2-pyridin-2-yl-1H-benzimidazole-4-carboxamide

C13H10N4O — CID 5274836

IUPAC2-pyridin-2-yl-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c(-c3ccccn3)nc12
InChIInChI=1S/C13H10N4O/c14-12(18)8-4-3-6-9-11(8)17-13(16-9)10-5-1-2-7-15-10/h1-7H,(H2,14,18)(H,16,17)
InChIKeyYVTBJONQSRJWKG-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.72
Rot. Bonds2

About 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide

2-pyridin-2-yl-1H-benzimidazole-4-carboxamide (PubChem CID 5274836) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide.

Molecular Properties

Compound Name2-pyridin-2-yl-1H-benzimidazole-4-carboxamide
PubChem CID5274836
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name2-pyridin-2-yl-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c(-c3ccccn3)nc12
InChIInChI=1S/C13H10N4O/c14-12(18)8-4-3-6-9-11(8)17-13(16-9)10-5-1-2-7-15-10/h1-7H,(H2,14,18)(H,16,17)
InChIKeyYVTBJONQSRJWKG-UHFFFAOYSA-N
XLogP1.72
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide?
The IUPAC name of 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide (CID 5274836) is 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide.
What is the SMILES notation for 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide?
The canonical SMILES for 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide is NC(=O)c1cccc2[nH]c(-c3ccccn3)nc12.
What is the InChIKey of 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide?
The InChIKey is YVTBJONQSRJWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c14-12(18)8-4-3-6-9-11(8)17-13(16-9)10-5-1-2-7-15-10/h1-7H,(H2,14,18)(H,16,17).
What are the key properties of 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide?
2-pyridin-2-yl-1H-benzimidazole-4-carboxamide has a molecular weight of 238.25 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-1H-benzimidazole-4-carboxamide is sourced from PubChem (CID 5274836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).