2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide

C13H10N4O — CID 69046529

IUPAC2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide
SMILESNC(=O)c1ccccc1-c1nc2ncccc2[nH]1
InChIInChI=1S/C13H10N4O/c14-11(18)8-4-1-2-5-9(8)12-16-10-6-3-7-15-13(10)17-12/h1-7H,(H2,14,18)(H,15,16,17)
InChIKeyGCCJGQMZVDIDPX-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.72
Rot. Bonds2

About 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide

2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide (PubChem CID 69046529) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide
PubChem CID69046529
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide
SMILESNC(=O)c1ccccc1-c1nc2ncccc2[nH]1
InChIInChI=1S/C13H10N4O/c14-11(18)8-4-1-2-5-9(8)12-16-10-6-3-7-15-13(10)17-12/h1-7H,(H2,14,18)(H,15,16,17)
InChIKeyGCCJGQMZVDIDPX-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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Related Compounds

2-(1H-benzimidazol-2-yl)benzamide
CID 23510026
[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl] acetate
CID 10083598
2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol
CID 136712580
2-(2-methylphenyl)-1H-benzimidazole-4-carboxamide
CID 155676753
2-pyridin-2-yl-1H-benzimidazole-4-carboxamide
CID 5274836
1H-imidazo[4,5-b]pyridine-2-carbothioamide
CID 86130577
2-(1H-imidazol-2-yl)benzamide;hydrate
CID 140783933
4-(1H-imidazo[4,5-b]pyridin-2-yl)benzohydrazide
CID 138857529
2-(1H-benzimidazol-2-yl)benzoate;copper(1+)
CID 174857588
2-[2-(2-piperidin-1-ylethylamino)-3-pyridinyl]-1H-benzimidazole-4-carboxamide
CID 23432939
2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)benzamide
CID 140579352
2-(5-fluoro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 55144799

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide?
The IUPAC name of 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide (CID 69046529) is 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide.
What is the SMILES notation for 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide?
The canonical SMILES for 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide is NC(=O)c1ccccc1-c1nc2ncccc2[nH]1.
What is the InChIKey of 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide?
The InChIKey is GCCJGQMZVDIDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c14-11(18)8-4-1-2-5-9(8)12-16-10-6-3-7-15-13(10)17-12/h1-7H,(H2,14,18)(H,15,16,17).
What are the key properties of 2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide?
2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide 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-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide is sourced from PubChem (CID 69046529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).