N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide

C16H15N3O — CID 739312

IUPACN-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)nc(C)n2-c1ccccc1
InChIInChI=1S/C16H15N3O/c1-11-17-15-10-13(18-12(2)20)8-9-16(15)19(11)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,18,20)
InChIKeyAEUCZQDDOWUIAW-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.29
Rot. Bonds2

About N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide

N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide (PubChem CID 739312) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide
PubChem CID739312
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)nc(C)n2-c1ccccc1
InChIInChI=1S/C16H15N3O/c1-11-17-15-10-13(18-12(2)20)8-9-16(15)19(11)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,18,20)
InChIKeyAEUCZQDDOWUIAW-UHFFFAOYSA-N
XLogP3.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide?
The IUPAC name of N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide (CID 739312) is N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide.
What is the SMILES notation for N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide?
The canonical SMILES for N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide is CC(=O)Nc1ccc2c(c1)nc(C)n2-c1ccccc1.
What is the InChIKey of N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide?
The InChIKey is AEUCZQDDOWUIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-17-15-10-13(18-12(2)20)8-9-16(15)19(11)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide?
N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide has a molecular weight of 265.32 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide is sourced from PubChem (CID 739312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).