N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide

C15H14N4O — CID 36516329

IUPACN-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide
SMILESCN(Cc1nc2ccccc2[nH]1)C(=O)c1ccccn1
InChIInChI=1S/C15H14N4O/c1-19(15(20)13-8-4-5-9-16-13)10-14-17-11-6-2-3-7-12(11)18-14/h2-9H,10H2,1H3,(H,17,18)
InChIKeyCECDLCSESHZBQL-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.23
Rot. Bonds3

About N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide (PubChem CID 36516329) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide
PubChem CID36516329
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide
SMILESCN(Cc1nc2ccccc2[nH]1)C(=O)c1ccccn1
InChIInChI=1S/C15H14N4O/c1-19(15(20)13-8-4-5-9-16-13)10-14-17-11-6-2-3-7-12(11)18-14/h2-9H,10H2,1H3,(H,17,18)
InChIKeyCECDLCSESHZBQL-UHFFFAOYSA-N
XLogP2.23
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethylimidazole-2-carboxamide
CID 110467360
N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethylbenzamide
CID 36516617
N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1H-imidazole-5-carboxamide
CID 86283854
N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-N-methylacetamide
CID 47159982
N-(1H-benzimidazol-2-ylmethyl)-N-methyl-5-oxo-1,4-dihydropyrazole-3-carboxamide
CID 110467875
N-(1H-benzimidazol-2-ylmethyl)-2-fluoro-4-hydroxy-N-methylbenzamide
CID 154841203
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
N-(1H-imidazol-2-ylmethyl)-N-methylquinoline-2-carboxamide
CID 63930575
1-(1H-benzimidazol-2-ylmethyl)-3-cyclopentyl-1-methylurea
CID 38220835
N-(1H-benzimidazol-2-ylmethyl)-5-[(4-ethylpiperazin-1-yl)methyl]-N-methyl-1,2-oxazole-3-carboxamide
CID 56722644
N-(1H-benzimidazol-2-ylmethyl)-N,2,2-trimethylcyclopropane-1-carboxamide
CID 131949916
N-(1H-benzimidazol-2-ylmethyl)-N-methylcyclohexanecarboxamide
CID 36516588

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide (CID 36516329) is N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide is CN(Cc1nc2ccccc2[nH]1)C(=O)c1ccccn1.
What is the InChIKey of N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide?
The InChIKey is CECDLCSESHZBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19(15(20)13-8-4-5-9-16-13)10-14-17-11-6-2-3-7-12(11)18-14/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide?
N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 36516329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).