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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N4O
Molecular Weight 180.2071
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(2-Methylhydrazinyl)methyl]-3-pyridinecarboxamide

SMILES

CNNCNC(=O)C1=CC=CN=C1

InChI

InChIKey=GPNQLCAJRSMJGP-UHFFFAOYSA-N
InChI=1S/C8H12N4O/c1-9-12-6-11-8(13)7-3-2-4-10-5-7/h2-5,9,12H,6H2,1H3,(H,11,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Pyridinecarboxamide, N-[(2-methylhydrazino)methyl]-
Preferred Name English
N-[(2-Methylhydrazinyl)methyl]-3-pyridinecarboxamide
Systematic Name English
3-Pyridinecarboxamide, N-[(2-methylhydrazinyl)methyl]-
Systematic Name English
Code System Code Type Description
CAS
55764-61-9
Created by admin on Mon Mar 31 18:51:30 GMT 2025 , Edited by admin on Mon Mar 31 18:51:30 GMT 2025
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FDA UNII
2EC6SE996S
Created by admin on Mon Mar 31 18:51:30 GMT 2025 , Edited by admin on Mon Mar 31 18:51:30 GMT 2025
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PUBCHEM
151304
Created by admin on Mon Mar 31 18:51:30 GMT 2025 , Edited by admin on Mon Mar 31 18:51:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID60204325
Created by admin on Mon Mar 31 18:51:30 GMT 2025 , Edited by admin on Mon Mar 31 18:51:30 GMT 2025
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