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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetyl-5-methylpyridine

SMILES

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

InChI

InChIKey=SBFBKLLKNHMBOH-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-6-3-4-8(7(2)10)9-5-6/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9NO
Molecular Weight 135.1632
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 Wed Apr 02 07:19:57 GMT 2025
Edited
by admin
on Wed Apr 02 07:19:57 GMT 2025
Record UNII
CAP8W873WT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetyl-5-methylpyridine
Systematic Name English
1-(5-Methyl-2-pyridinyl)ethanone
Preferred Name English
Ethanone, 1-(5-methyl-2-pyridinyl)-
Systematic Name English
1-(5-Methylpyridin-2-yl)ethanone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90517258
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
FDA UNII
CAP8W873WT
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
PUBCHEM
13068663
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY
CAS
5308-63-4
Created by admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
PRIMARY