N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide

C19H14N4O — CID 53371216

IUPACN-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide
SMILESO=C(Nc1ccc2nc(-c3ccncc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C19H14N4O/c24-19(14-4-2-1-3-5-14)21-15-6-7-16-17(12-15)23-18(22-16)13-8-10-20-11-9-13/h1-12H,(H,21,24)(H,22,23)
InChIKeySSGCYIBTLDSODE-UHFFFAOYSA-N
MW314.35 g/mol
LogP3.88
Rot. Bonds3

About N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide

N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide (PubChem CID 53371216) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide
PubChem CID53371216
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC NameN-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide
SMILESO=C(Nc1ccc2nc(-c3ccncc3)[nH]c2c1)c1ccccc1
InChIInChI=1S/C19H14N4O/c24-19(14-4-2-1-3-5-14)21-15-6-7-16-17(12-15)23-18(22-16)13-8-10-20-11-9-13/h1-12H,(H,21,24)(H,22,23)
InChIKeySSGCYIBTLDSODE-UHFFFAOYSA-N
XLogP3.88
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide
CID 40617579
N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide
CID 20694943
N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 53368586
4-[(2-phenylacetyl)amino]-N-[4-[6-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 2832124
N-[4-[6-(1,2,2-tricyanoethenylamino)-1H-benzimidazol-2-yl]phenyl]benzamide
CID 168608096
N-(2-phenyl-3H-benzimidazol-5-yl)-1H-indole-2-carboxamide
CID 67686453
2-pyridin-4-yl-3H-benzimidazole-5-carboxylic acid
CID 2771800
acetic acid;N-[4-[6-(cyclopropanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]benzamide
CID 138393444
N-[2-(4-morpholin-4-ylphenyl)-3H-benzimidazol-5-yl]benzamide
CID 67686989
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide
CID 2479214
methyl 4-[[4-[6-[(4-methoxycarbonylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]carbamoyl]benzoate
CID 1144077
5-chloro-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)thiophene-2-carboxamide
CID 166322657

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide?
The IUPAC name of N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide (CID 53371216) is N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide.
What is the SMILES notation for N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide?
The canonical SMILES for N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide is O=C(Nc1ccc2nc(-c3ccncc3)[nH]c2c1)c1ccccc1.
What is the InChIKey of N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide?
The InChIKey is SSGCYIBTLDSODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c24-19(14-4-2-1-3-5-14)21-15-6-7-16-17(12-15)23-18(22-16)13-8-10-20-11-9-13/h1-12H,(H,21,24)(H,22,23).
What are the key properties of N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide?
N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide has a molecular weight of 314.35 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzamide is sourced from PubChem (CID 53371216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).