6-(benzimidazol-1-yl)pyridine-3-carboxamide

C13H10N4O — CID 90958614

IUPAC6-(benzimidazol-1-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-n2cnc3ccccc32)nc1
InChIInChI=1S/C13H10N4O/c14-13(18)9-5-6-12(15-7-9)17-8-16-10-3-1-2-4-11(10)17/h1-8H,(H2,14,18)
InChIKeyJQLIPKBUVFKFSG-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.52
Rot. Bonds2

About 6-(benzimidazol-1-yl)pyridine-3-carboxamide

6-(benzimidazol-1-yl)pyridine-3-carboxamide (PubChem CID 90958614) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 6-(benzimidazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(benzimidazol-1-yl)pyridine-3-carboxamide
PubChem CID90958614
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name6-(benzimidazol-1-yl)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(-n2cnc3ccccc32)nc1
InChIInChI=1S/C13H10N4O/c14-13(18)9-5-6-12(15-7-9)17-8-16-10-3-1-2-4-11(10)17/h1-8H,(H2,14,18)
InChIKeyJQLIPKBUVFKFSG-UHFFFAOYSA-N
XLogP1.52
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 6-(benzimidazol-1-yl)pyridine-3-carboxylate
CID 4298771
6-(benzimidazol-1-yl)-N-[(3-carbamoylphenyl)methyl]pyridine-3-carboxamide
CID 75396855
6-(benzimidazol-1-yl)-N-[(E)-2-phenylethenyl]sulfonylpyridine-3-carboxamide
CID 75397441
6-(benzimidazol-1-yl)-N-[(2S)-2-hydroxy-4-methylpentyl]pyridine-3-carboxamide
CID 97332340
[6-(benzimidazol-1-yl)-3-pyridinyl]-spiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]-2-ylmethanone
CID 119043755
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-fluorobenzamide
CID 134004736
[3-(benzimidazol-1-yl)pyrazol-1-yl]urea
CID 68720184
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-4-(4-bromophenyl)-4-oxobutanamide
CID 56532152
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
CID 55632014
2-(4-acetylphenoxy)-N-[6-(benzimidazol-1-yl)-3-pyridinyl]acetamide
CID 134004763
5-(benzimidazol-1-yl)thiophene-2-carboxamide
CID 58284917
2-(benzimidazol-1-yl)-5-bromobenzamide
CID 114896304

Frequently Asked Questions

What is the IUPAC name of 6-(benzimidazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(benzimidazol-1-yl)pyridine-3-carboxamide (CID 90958614) is 6-(benzimidazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(benzimidazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(benzimidazol-1-yl)pyridine-3-carboxamide is NC(=O)c1ccc(-n2cnc3ccccc32)nc1.
What is the InChIKey of 6-(benzimidazol-1-yl)pyridine-3-carboxamide?
The InChIKey is JQLIPKBUVFKFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c14-13(18)9-5-6-12(15-7-9)17-8-16-10-3-1-2-4-11(10)17/h1-8H,(H2,14,18).
What are the key properties of 6-(benzimidazol-1-yl)pyridine-3-carboxamide?
6-(benzimidazol-1-yl)pyridine-3-carboxamide has a molecular weight of 238.25 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(benzimidazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 90958614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).