4-(1H-benzimidazol-2-yl)benzamide

C14H11N3O — CID 56736972

IUPAC4-(1H-benzimidazol-2-yl)benzamide
SMILESNC(=O)c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H11N3O/c15-13(18)9-5-7-10(8-6-9)14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H2,15,18)(H,16,17)
InChIKeyXJJWAVHPIYRHNV-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.33
Rot. Bonds2

About 4-(1H-benzimidazol-2-yl)benzamide

4-(1H-benzimidazol-2-yl)benzamide (PubChem CID 56736972) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-(1H-benzimidazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(1H-benzimidazol-2-yl)benzamide
PubChem CID56736972
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name4-(1H-benzimidazol-2-yl)benzamide
SMILESNC(=O)c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H11N3O/c15-13(18)9-5-7-10(8-6-9)14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H2,15,18)(H,16,17)
InChIKeyXJJWAVHPIYRHNV-UHFFFAOYSA-N
XLogP2.33
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(1H-benzimidazol-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

benzene-1,4-dicarboxamide;2-phenyl-1H-benzimidazole
CID 67481934
2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
2-(4-aminophenyl)-3H-benzimidazol-5-amine;benzene-1,4-dicarboxamide
CID 174846726
prop-2-enyl 4-(1H-benzimidazol-2-yl)benzoate
CID 91673657
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
azane;2-phenyl-1H-benzimidazole
CID 172858780
2-phenyl-1H-benzimidazole;hydrobromide
CID 160835464
2-phenyl-1H-benzimidazole;zinc
CID 174639851
4-[4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]benzamide
CID 71731138
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide
CID 2479214
2-(1H-benzimidazol-2-yl)benzamide
CID 23510026
4-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)benzamide
CID 100577627

Frequently Asked Questions

What is the IUPAC name of 4-(1H-benzimidazol-2-yl)benzamide?
The IUPAC name of 4-(1H-benzimidazol-2-yl)benzamide (CID 56736972) is 4-(1H-benzimidazol-2-yl)benzamide.
What is the SMILES notation for 4-(1H-benzimidazol-2-yl)benzamide?
The canonical SMILES for 4-(1H-benzimidazol-2-yl)benzamide is NC(=O)c1ccc(-c2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 4-(1H-benzimidazol-2-yl)benzamide?
The InChIKey is XJJWAVHPIYRHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-13(18)9-5-7-10(8-6-9)14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H2,15,18)(H,16,17).
What are the key properties of 4-(1H-benzimidazol-2-yl)benzamide?
4-(1H-benzimidazol-2-yl)benzamide has a molecular weight of 237.26 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-benzimidazol-2-yl)benzamide is sourced from PubChem (CID 56736972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).