6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide

C14H12N4O2 — CID 32544873

IUPAC6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)n1
InChIInChI=1S/C14H12N4O2/c1-8-3-2-4-11(15-8)13(19)16-9-5-6-10-12(7-9)18-14(20)17-10/h2-7H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyWFHACUBDQYYNBQ-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.81
Rot. Bonds2

About 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide

6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide (PubChem CID 32544873) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide
PubChem CID32544873
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)n1
InChIInChI=1S/C14H12N4O2/c1-8-3-2-4-11(15-8)13(19)16-9-5-6-10-12(7-9)18-14(20)17-10/h2-7H,1H3,(H,16,19)(H2,17,18,20)
InChIKeyWFHACUBDQYYNBQ-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

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Related Compounds

N-(3H-benzimidazol-5-yl)-6-methylpyridine-2-carboxamide
CID 110462493
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 166402085
5-fluoro-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide
CID 146080739
N-(4-aminophenyl)-6-methylpyridine-2-carboxamide
CID 16784436
N-(4-iodophenyl)-6-methylpyridine-2-carboxamide
CID 31777667
3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,2-oxazole-5-carboxamide
CID 26017452
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
CID 26663415
N-(3-formylphenyl)-6-methylpyridine-2-carboxamide
CID 106912611
2-methyl-4-[(6-methylpyridine-2-carbonyl)amino]benzenesulfonyl chloride
CID 43108525
3,4-dihydroxy-2-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 70877699

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide (CID 32544873) is 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide is Cc1cccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)n1.
What is the InChIKey of 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide?
The InChIKey is WFHACUBDQYYNBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-8-3-2-4-11(15-8)13(19)16-9-5-6-10-12(7-9)18-14(20)17-10/h2-7H,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide?
6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-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 6-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 32544873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).