U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O
Molecular Weight 136.1512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYL-5-METHYLPYRAZINE

SMILES

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

InChI

InChIKey=LPQFLJXNMCVMCO-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c1-5-3-9-7(4-8-5)6(2)10/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H8N2O
Molecular Weight 136.1512
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:48:38 GMT 2025
Edited
by admin
on Mon Mar 31 19:48:38 GMT 2025
Record UNII
X6TS3KS3X3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANONE, 1-(5-METHYL-2-PYRAZINYL)-
Preferred Name English
2-ACETYL-5-METHYLPYRAZINE
Systematic Name English
ETHANONE, 1-(5-METHYLPYRAZINYL)-
Common Name English
KETONE, METHYL 5-METHYLPYRAZINYL
Common Name English
Code System Code Type Description
PUBCHEM
30915
Created by admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
PRIMARY
CAS
22047-27-4
Created by admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID10176523
Created by admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
PRIMARY
FDA UNII
X6TS3KS3X3
Created by admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
PRIMARY