Molecular Identity
NooM
N-(2-methylphenyl)pyridine-2-carboxamide
PubChem CID: 2301665
2D Structure
Properties
C13H12N2O
Molecular Formula
212.25
Molecular Weight
g/mol
212.0950
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
42
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
242
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(15)
NooMOprea1_484490MLS001005173CHEMBL1387902SCHEMBL12437777SCHEMBL29531380HMS2744F09HMS3536P01AKOS001309350N-(2-methylphenyl)-2-pyridylcarboxamideN-(2-methylphenyl)-2-pyridinecarboxamideSMR000378013ST50759225AG-690/33031061Z27793167
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to NooM
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