N-(1H-benzimidazol-2-yl)-2-phenylacetamide

C15H13N3O — CID 2583589

IUPACN-(1H-benzimidazol-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O/c19-14(10-11-6-2-1-3-7-11)18-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H2,16,17,18,19)
InChIKeyRIDVBMAODWNFQL-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.74
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-phenylacetamide

N-(1H-benzimidazol-2-yl)-2-phenylacetamide (PubChem CID 2583589) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-phenylacetamide
PubChem CID2583589
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(1H-benzimidazol-2-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O/c19-14(10-11-6-2-1-3-7-11)18-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H2,16,17,18,19)
InChIKeyRIDVBMAODWNFQL-UHFFFAOYSA-N
XLogP2.74
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-phenylacetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-phenylacetamide (CID 2583589) is N-(1H-benzimidazol-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-phenylacetamide?
The InChIKey is RIDVBMAODWNFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-14(10-11-6-2-1-3-7-11)18-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H2,16,17,18,19).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-phenylacetamide?
N-(1H-benzimidazol-2-yl)-2-phenylacetamide has a molecular weight of 251.29 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-phenylacetamide is sourced from PubChem (CID 2583589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).