2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide

C15H13N3O2 — CID 110772142

IUPAC2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide
SMILESO=C(Cc1ccc2[nH]c(=O)[nH]c2c1)Nc1ccccc1
InChIInChI=1S/C15H13N3O2/c19-14(16-11-4-2-1-3-5-11)9-10-6-7-12-13(8-10)18-15(20)17-12/h1-8H,9H2,(H,16,19)(H2,17,18,20)
InChIKeyXBYTXAXNQGOELC-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.04
Rot. Bonds3

About 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide

2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide (PubChem CID 110772142) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide
PubChem CID110772142
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide
SMILESO=C(Cc1ccc2[nH]c(=O)[nH]c2c1)Nc1ccccc1
InChIInChI=1S/C15H13N3O2/c19-14(16-11-4-2-1-3-5-11)9-10-6-7-12-13(8-10)18-15(20)17-12/h1-8H,9H2,(H,16,19)(H2,17,18,20)
InChIKeyXBYTXAXNQGOELC-UHFFFAOYSA-N
XLogP2.04
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyanophenyl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772225
5-(2-oxo-3-phenylpropyl)-1,3-dihydrobenzimidazol-2-one
CID 158499935
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
N-[2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-2-phenylacetamide
CID 110791178
N-[3-(4-methylpyrimidin-2-yl)phenyl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 154840518
N-[(2-methylphenyl)methyl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772085
N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 22745185
1-benzyl-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]urea
CID 110775421
N-(2-aminoethyl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 82496271
5-(1-anilinoethenylamino)-1,3-dihydrobenzimidazol-2-one
CID 155113901
2-(2,6-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 18103957
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylsulfanylacetamide
CID 6459618

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide (CID 110772142) is 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide is O=C(Cc1ccc2[nH]c(=O)[nH]c2c1)Nc1ccccc1.
What is the InChIKey of 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide?
The InChIKey is XBYTXAXNQGOELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-14(16-11-4-2-1-3-5-11)9-10-6-7-12-13(8-10)18-15(20)17-12/h1-8H,9H2,(H,16,19)(H2,17,18,20).
What are the key properties of 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide?
2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide has a molecular weight of 267.29 g/mol, XLogP of 2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N-phenylacetamide is sourced from PubChem (CID 110772142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).