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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O
Molecular Weight 138.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Isopropyl-(1H)-pyrazin-2-one

SMILES

CC(C)C1=NC=CNC1=O

InChI

InChIKey=DZWQRZCJQHBJRI-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-5(2)6-7(10)9-4-3-8-6/h3-5H,1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H10N2O
Molecular Weight 138.1671
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 Sat Dec 16 12:28:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:12 GMT 2023
Record UNII
SME3GD5ZSK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Isopropyl-(1H)-pyrazin-2-one
Systematic Name English
3-(1-Methylethyl)-2(1H)-pyrazinone
Systematic Name English
2(1H)-Pyrazinone, 3-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
247-185-6
Created by admin on Sat Dec 16 12:28:12 GMT 2023 , Edited by admin on Sat Dec 16 12:28:12 GMT 2023
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PUBCHEM
117602
Created by admin on Sat Dec 16 12:28:12 GMT 2023 , Edited by admin on Sat Dec 16 12:28:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID50180381
Created by admin on Sat Dec 16 12:28:12 GMT 2023 , Edited by admin on Sat Dec 16 12:28:12 GMT 2023
PRIMARY
CAS
25680-59-5
Created by admin on Sat Dec 16 12:28:12 GMT 2023 , Edited by admin on Sat Dec 16 12:28:12 GMT 2023
PRIMARY
FDA UNII
SME3GD5ZSK
Created by admin on Sat Dec 16 12:28:12 GMT 2023 , Edited by admin on Sat Dec 16 12:28:12 GMT 2023
PRIMARY