N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide

C16H15N3O — CID 62873665

IUPACN-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2nc3ccccc3[nH]2)c1
InChIInChI=1S/C16H15N3O/c1-11-5-4-6-12(9-11)10-15(20)19-16-17-13-7-2-3-8-14(13)18-16/h2-9H,10H2,1H3,(H2,17,18,19,20)
InChIKeyFSLYLTZYKFJBGF-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.05
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide

N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide (PubChem CID 62873665) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide
PubChem CID62873665
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2nc3ccccc3[nH]2)c1
InChIInChI=1S/C16H15N3O/c1-11-5-4-6-12(9-11)10-15(20)19-16-17-13-7-2-3-8-14(13)18-16/h2-9H,10H2,1H3,(H2,17,18,19,20)
InChIKeyFSLYLTZYKFJBGF-UHFFFAOYSA-N
XLogP3.05
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide 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

N-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)propanamide
CID 60700198
N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2-(3-methoxyphenyl)acetamide
CID 53011843
N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide
CID 2472289
(E)-N-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)prop-2-enamide
CID 31494043
N-[2-(3-methylphenyl)ethyl]-1H-benzimidazol-2-amine
CID 62313746
2-acetamido-N-(1H-benzimidazol-2-yl)acetamide
CID 60652558
N-(1H-benzimidazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide
CID 51309089
N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenyl)acetamide
CID 2678955
N-(1H-benzimidazol-2-yl)-2,5-dimethylbenzamide
CID 2082902
N-(1H-benzimidazol-2-yl)-2-[[2-(3-fluorophenyl)acetyl]amino]-3-methylpentanamide
CID 53199807
N-(1H-benzimidazol-2-yl)undecanamide
CID 5093764
N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-3,3-dimethylbutanamide
CID 60565943

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide (CID 62873665) is N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)Nc2nc3ccccc3[nH]2)c1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide?
The InChIKey is FSLYLTZYKFJBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-5-4-6-12(9-11)10-15(20)19-16-17-13-7-2-3-8-14(13)18-16/h2-9H,10H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide?
N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)acetamide has a molecular weight of 265.32 g/mol, XLogP of 3.05, 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-(3-methylphenyl)acetamide is sourced from PubChem (CID 62873665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).