2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide

C15H14N4O — CID 82358872

IUPAC2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide
SMILESNc1nc2ccccc2n1CC(=O)Nc1ccccc1
InChIInChI=1S/C15H14N4O/c16-15-18-12-8-4-5-9-13(12)19(15)10-14(20)17-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,18)(H,17,20)
InChIKeyXFZJMIMGNLEKJL-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.26
Rot. Bonds3

About 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide

2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide (PubChem CID 82358872) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide
PubChem CID82358872
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide
SMILESNc1nc2ccccc2n1CC(=O)Nc1ccccc1
InChIInChI=1S/C15H14N4O/c16-15-18-12-8-4-5-9-13(12)19(15)10-14(20)17-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,18)(H,17,20)
InChIKeyXFZJMIMGNLEKJL-UHFFFAOYSA-N
XLogP2.26
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-anilino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-phenylacetamide
CID 21177802
N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028613
N'-acetyl-2-(2-aminobenzimidazol-1-yl)acetohydrazide
CID 82358892
2-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]-N-methylacetamide
CID 1153553
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]-N-phenylacetamide
CID 25330591
N-(4-fluorophenyl)-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 17032697
N-(4-anilinophenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide
CID 55457213
N-[1-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]ethyl]benzamide
CID 3949916
N-phenyl-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetamide
CID 19242930
N-(4-iodophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755726
N-(4-methylphenyl)-2-[2-(2-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032745

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide (CID 82358872) is 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide is Nc1nc2ccccc2n1CC(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide?
The InChIKey is XFZJMIMGNLEKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-15-18-12-8-4-5-9-13(12)19(15)10-14(20)17-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,18)(H,17,20).
What are the key properties of 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide?
2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide has a molecular weight of 266.30 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide is sourced from PubChem (CID 82358872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).