N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide

C21H18N4O — CID 16644407

IUPACN-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
SMILESCN(C(=O)Cn1c(-c2ccccn2)nc2ccccc21)c1ccccc1
InChIInChI=1S/C21H18N4O/c1-24(16-9-3-2-4-10-16)20(26)15-25-19-13-6-5-11-17(19)23-21(25)18-12-7-8-14-22-18/h2-14H,15H2,1H3
InChIKeyYCSRXGZGIYVSFW-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.76
Rot. Bonds4

About N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide

N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide (PubChem CID 16644407) has the molecular formula C21H18N4O and a molecular weight of 342.40 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
PubChem CID16644407
Molecular FormulaC21H18N4O
Molecular Weight342.40 g/mol
Exact Mass342.15
IUPAC NameN-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide
SMILESCN(C(=O)Cn1c(-c2ccccn2)nc2ccccc21)c1ccccc1
InChIInChI=1S/C21H18N4O/c1-24(16-9-3-2-4-10-16)20(26)15-25-19-13-6-5-11-17(19)23-21(25)18-12-7-8-14-22-18/h2-14H,15H2,1H3
InChIKeyYCSRXGZGIYVSFW-UHFFFAOYSA-N
XLogP3.76
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-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-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide (CID 16644407) is N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide is CN(C(=O)Cn1c(-c2ccccn2)nc2ccccc21)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
The InChIKey is YCSRXGZGIYVSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O/c1-24(16-9-3-2-4-10-16)20(26)15-25-19-13-6-5-11-17(19)23-21(25)18-12-7-8-14-22-18/h2-14H,15H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide?
N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide has a molecular weight of 342.40 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 16644407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).