N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide

C14H12N4O2 — CID 110692425

IUPACN-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
SMILESCc1cc(NC(=O)c2ccc3[nH]c(=O)[nH]c3c2)ccn1
InChIInChI=1S/C14H12N4O2/c1-8-6-10(4-5-15-8)16-13(19)9-2-3-11-12(7-9)18-14(20)17-11/h2-7H,1H3,(H,15,16,19)(H2,17,18,20)
InChIKeyBCSZKCWILHHRCP-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.81
Rot. Bonds2

About N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide

N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide (PubChem CID 110692425) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
PubChem CID110692425
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC NameN-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
SMILESCc1cc(NC(=O)c2ccc3[nH]c(=O)[nH]c3c2)ccn1
InChIInChI=1S/C14H12N4O2/c1-8-6-10(4-5-15-8)16-13(19)9-2-3-11-12(7-9)18-14(20)17-11/h2-7H,1H3,(H,15,16,19)(H2,17,18,20)
InChIKeyBCSZKCWILHHRCP-UHFFFAOYSA-N
XLogP1.81
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-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

2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79234917
2-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-4-carboxamide
CID 79240155
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
CID 26663415
4-(methylamino)-N-(2-methyl-4-pyridinyl)benzamide
CID 79240980
3-fluoro-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 9453257
N-(4-ethylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692366
N-(4-ethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692387
3-bromo-4-chloro-N-(2-methyl-4-pyridinyl)benzamide
CID 110678414
4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]phenyl]benzamide
CID 157044269
6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
CID 27033587
N-(2,3-dimethylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692364

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide (CID 110692425) is N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide is Cc1cc(NC(=O)c2ccc3[nH]c(=O)[nH]c3c2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
The InChIKey is BCSZKCWILHHRCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-8-6-10(4-5-15-8)16-13(19)9-2-3-11-12(7-9)18-14(20)17-11/h2-7H,1H3,(H,15,16,19)(H2,17,18,20).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide?
N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 1.81, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide is sourced from PubChem (CID 110692425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).