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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 1,6-Dihydro-N-methylnicotinamide

SMILES

CN1CC=CC(=C1)C(N)=O

InChI

InChIKey=QDLRRSYGCFLZBN-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-9-4-2-3-6(5-9)7(8)10/h2-3,5H,4H2,1H3,(H2,8,10)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,6-Dihydro-N-methylnicotinamide
Common Name English
1-Methyl-1,6-dihydro-pyridine-3-carboxylic acid amide
Preferred Name English
Nicotinamide, 1,6-dihydro-1-methyl-
Systematic Name English
3-Pyridinecarboxamide, 1,6-dihydro-1-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
P5ML7R3MG4
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
CAS
23338-78-5
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
PUBCHEM
12495425
Created by admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
PRIMARY
NIH
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