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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 3-Acetamido-4-picoline

SMILES

CC(=O)NC1=C(C)C=CN=C1

InChI

InChIKey=WRPYDRDMRXJIJA-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-3-4-9-5-8(6)10-7(2)11/h3-5H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Acetamido-4-methylpyridine
Preferred Name English
3-Acetamido-4-picoline
Systematic Name English
Acetamide, N-(4-methyl-3-pyridinyl)-
Systematic Name English
N-(4-Methyl-3-pyridinyl)acetamide
Systematic Name English
Code System Code Type Description
CAS
52090-68-3
Created by admin on Wed Apr 02 20:00:48 GMT 2025 , Edited by admin on Wed Apr 02 20:00:48 GMT 2025
PRIMARY
FDA UNII
FT569P66XQ
Created by admin on Wed Apr 02 20:00:48 GMT 2025 , Edited by admin on Wed Apr 02 20:00:48 GMT 2025
PRIMARY
PUBCHEM
20786326
Created by admin on Wed Apr 02 20:00:48 GMT 2025 , Edited by admin on Wed Apr 02 20:00:48 GMT 2025
PRIMARY
NIH
NCATS
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