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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 01:32:38 UTC

Update Date

2023-02-21 17:27:19 UTC

HMDB ID

HMDB0039990

Secondary Accession Numbers

HMDB39990

Metabolite Identification

Common Name

2-Methyl-6-(1-propenyl)pyrazine

Description

2-Methyl-6-(1-propenyl)pyrazine belongs to the class of organic compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. 2-Methyl-6-(1-propenyl)pyrazine has been detected, but not quantified in, several different foods, such as green tea, red tea, black tea, cereals and cereal products, and herbal tea. This could make 2-methyl-6-(1-propenyl)pyrazine a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 2-Methyl-6-(1-propenyl)pyrazine.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-Methyl-6-(1-propenyl)-(e)-pyrazine	HMDB
2-Methyl-6-(1-propenyl)-(Z)-pyrazine	HMDB
2-Methyl-6-(1-propenyl)-pyrazine	HMDB
2-Methyl-6-propenyl-(e)-pyrazine	HMDB
2-Methyl-6-propenylpyrazine	HMDB
2-Methyl-6-[(1E)-1-propenyl]pyrazine	HMDB

Chemical Formula

C₈H₁₀N₂

Average Molecular Weight

134.1784

Monoisotopic Molecular Weight

134.08439833

IUPAC Name

2-methyl-6-[(1E)-prop-1-en-1-yl]pyrazine

Traditional Name

2-methyl-6-[(1E)-prop-1-en-1-yl]pyrazine

CAS Registry Number

104638-11-1

SMILES

C\C=C\C1=CN=CC(C)=N1

InChI Identifier

InChI=1S/C8H10N2/c1-3-4-8-6-9-5-7(2)10-8/h3-6H,1-2H3/b4-3+

InChI Key

NOBVHXZAVPKZQU-ONEGZZNKSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Diazines

Sub Class

Pyrazines

Direct Parent

Pyrazines

Alternative Parents

Substituents

Pyrazine
Heteroaromatic compound
Azacycle
Organic nitrogen compound
Organopnictogen compound
Hydrocarbon derivative
Organonitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0039990)
Cytoplasm (HMDB: HMDB0039990)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0039990)

Source

Exogenous

Food

Food (HMDB: HMDB0039990)

Cereal and cereal product

Cereal product

Breakfast cereal (FooDB: FOOD00270)

Cereals and cereal products (FooDB: FOOD00858)

Tea

Coffee and coffee product

Coffee

Arabica coffee (FooDB: FOOD00059)
Robusta coffee (FooDB: FOOD00060)

Coffee and coffee products (FooDB: FOOD00861)

Vegetable

Leaf vegetable

Green vegetables (FooDB: FOOD00872)

Not Available

Nutrient (HMDB: HMDB0039990)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	2558 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	28.5 g/L	ALOGPS
logP	1.78	ALOGPS
logP	1.03	ChemAxon
logS	-0.67	ALOGPS
pKa (Strongest Basic)	1.39	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	25.78 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	41.25 m³·mol⁻¹	ChemAxon
Polarizability	15.25 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	130.77	30932474
DeepCCS	[M-H]-	126.942	30932474
DeepCCS	[M-2H]-	164.392	30932474
DeepCCS	[M+Na]+	139.931	30932474
AllCCS	[M+H]+	127.2	32859911
AllCCS	[M+H-H2O]+	122.5	32859911
AllCCS	[M+NH4]+	131.6	32859911
AllCCS	[M+Na]+	132.9	32859911
AllCCS	[M-H]-	129.2	32859911
AllCCS	[M+Na-2H]-	131.0	32859911
AllCCS	[M+HCOO]-	133.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
2-Methyl-6-(1-propenyl)pyrazine	C\C=C\C1=CN=CC(C)=N1	1620.2	Standard polar	33892256
2-Methyl-6-(1-propenyl)pyrazine	C\C=C\C1=CN=CC(C)=N1	1125.8	Standard non polar	33892256
2-Methyl-6-(1-propenyl)pyrazine	C\C=C\C1=CN=CC(C)=N1	1143.1	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine GC-MS (Non-derivatized) - 70eV, Positive	splash10-05o0-7900000000-da102b2069cc5b5a0609	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 10V, Positive-QTOF	splash10-000i-0900000000-42d9c4938620f5f45f10	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 20V, Positive-QTOF	splash10-000i-0900000000-4818911a9bc658fb17bb	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 40V, Positive-QTOF	splash10-014l-9000000000-a396662db664aad32fad	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 10V, Negative-QTOF	splash10-001i-0900000000-72aa299b5c596587f802	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 20V, Negative-QTOF	splash10-001i-0900000000-5620e35b9d455e857535	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 40V, Negative-QTOF	splash10-014l-9300000000-def2cfc167e88f09acba	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 10V, Positive-QTOF	splash10-000i-0900000000-0cb2cd9e14e7b8fd5bd7	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 20V, Positive-QTOF	splash10-052r-6900000000-6a5c0aac574f15bf2215	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 40V, Positive-QTOF	splash10-014l-9000000000-6b407e5918ef9fa7a0fb	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 10V, Negative-QTOF	splash10-001i-0900000000-01d3d9050ab710b33e95	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 20V, Negative-QTOF	splash10-001i-1900000000-533d2cca9887365608d8	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Methyl-6-(1-propenyl)pyrazine 40V, Negative-QTOF	splash10-03xr-9000000000-ed2800a5bef2638fc606	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

IR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted IR Spectrum	IR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)	2023-02-04	FELIX lab	View Spectrum
Predicted IR Spectrum	IR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)	2023-02-04	FELIX lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB019672

KNApSAcK ID

Not Available

Chemspider ID

4522339

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5371945

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1629591

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for 2-Methyl-6-(1-propenyl)pyrazine (HMDB0039990)

MOL for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

3D MOL for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

3D SDF for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

3D-SDF for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

PDB for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

3D PDB for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

SMILES for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

INCHI for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

Structure for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

3D Structure for HMDB0039990 (2-Methyl-6-(1-propenyl)pyrazine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

IR Spectra