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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2
Molecular Weight 178.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-2-hydroxy-4-methyl-5-cyano-6-pyridinone

SMILES

CCN1C(O)=CC(C)=C(C#N)C1=O

InChI

InChIKey=ZSUMNJYQUKCOBV-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c1-3-11-8(12)4-6(2)7(5-10)9(11)13/h4,12H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10N2O2
Molecular Weight 178.1879
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 Tue Apr 01 20:24:49 GMT 2025
Edited
by admin
on Tue Apr 01 20:24:49 GMT 2025
Record UNII
92FFH5H7BQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-2-hydroxy-4-methyl-5-cyano-6-pyridinone
Systematic Name English
1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
Preferred Name English
3-Pyridinecarbonitrile, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
Systematic Name English
1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
92FFH5H7BQ
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID4067359
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY
CAS
28141-13-1
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-865-5
Created by admin on Tue Apr 01 20:24:49 GMT 2025 , Edited by admin on Tue Apr 01 20:24:49 GMT 2025
PRIMARY