2-ACETYL-3,5-DIMETHYLPYRAZINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ACETYL-3,5-DIMETHYLPYRAZINE

Structure Search

SMILES

CC(=O)C1=NC=C(C)N=C1C

InChI

InChIKey=UCGOSAWBWFUKDT-UHFFFAOYSA-N

InChI=1S/C8H10N2O/c1-5-4-9-8(7(3)11)6(2)10-5/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C8H10N2O
Molecular Weight	150.1778
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:14:35 GMT 2025` Edited by `admin` on `Mon Mar 31 19:14:35 GMT 2025`
Record UNII	RES1FSY5Z7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-ACETYL-3,5-DIMETHYLPYRAZINE

Systematic Name

English

FEMA NO. 3327, 5-METHYL-

Preferred Name

English

ETHANONE, 1-(3,5-DIMETHYL-2-PYRAZINYL)-

Systematic Name

English

1-(3,5-DIMETHYLPYRAZINYL)ETHAN-1-ONE

Systematic Name

English

ETHANONE, 1-(3,5-DIMETHYLPYRAZINYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID1068938

Created by admin on Mon Mar 31 19:14:35 GMT 2025 , Edited by admin on Mon Mar 31 19:14:35 GMT 2025

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ECHA (EC/EINECS)

259-076-0

Created by admin on Mon Mar 31 19:14:35 GMT 2025 , Edited by admin on Mon Mar 31 19:14:35 GMT 2025

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CAS

54300-08-2

Created by admin on Mon Mar 31 19:14:35 GMT 2025 , Edited by admin on Mon Mar 31 19:14:35 GMT 2025

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FDA UNII

RES1FSY5Z7

Created by admin on Mon Mar 31 19:14:35 GMT 2025 , Edited by admin on Mon Mar 31 19:14:35 GMT 2025

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PUBCHEM

104721

Created by admin on Mon Mar 31 19:14:35 GMT 2025 , Edited by admin on Mon Mar 31 19:14:35 GMT 2025

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