N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide

C13H10N4O2 — CID 26663415

IUPACN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccncc1
InChIInChI=1S/C13H10N4O2/c18-12(8-3-5-14-6-4-8)15-9-1-2-10-11(7-9)17-13(19)16-10/h1-7H,(H,15,18)(H2,16,17,19)
InChIKeyXNLXYBIZNDCQIW-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.50
Rot. Bonds2

About N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide (PubChem CID 26663415) has the molecular formula C13H10N4O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
PubChem CID26663415
Molecular FormulaC13H10N4O2
Molecular Weight254.25 g/mol
Exact Mass254.08
IUPAC NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccncc1
InChIInChI=1S/C13H10N4O2/c18-12(8-3-5-14-6-4-8)15-9-1-2-10-11(7-9)17-13(19)16-10/h1-7H,(H,15,18)(H2,16,17,19)
InChIKeyXNLXYBIZNDCQIW-UHFFFAOYSA-N
XLogP1.50
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 59347105
4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-pyridin-4-ylbenzamide
CID 24818331
6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide
CID 26017164
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrrol-1-ylbenzamide
CID 26645123
N-(2-methyl-4-pyridinyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692425
N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]pyridine-4-carboxamide;hydrochloride
CID 110785256
4-(difluoromethylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 24560241
N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 110721736
3-amino-4,5-dihydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 143141076
3-fluoro-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 9453257
4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 26017430
6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
CID 27033587

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide (CID 26663415) is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide is O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1ccncc1.
What is the InChIKey of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide?
The InChIKey is XNLXYBIZNDCQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2/c18-12(8-3-5-14-6-4-8)15-9-1-2-10-11(7-9)17-13(19)16-10/h1-7H,(H,15,18)(H2,16,17,19).
What are the key properties of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide?
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide has a molecular weight of 254.25 g/mol, XLogP of 1.50, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 26663415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).