5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one

C23H21N3O — CID 134306306

IUPAC5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one
SMILESCc1cc(-c2nc(-c3ccccc3)cn2Cc2ccccc2)cn(C)c1=O
InChIInChI=1S/C23H21N3O/c1-17-13-20(15-25(2)23(17)27)22-24-21(19-11-7-4-8-12-19)16-26(22)14-18-9-5-3-6-10-18/h3-13,15-16H,14H2,1-2H3
InChIKeyKAAUKMRNZJYABD-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.27
Rot. Bonds4

About 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one

5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one (PubChem CID 134306306) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one
PubChem CID134306306
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one
SMILESCc1cc(-c2nc(-c3ccccc3)cn2Cc2ccccc2)cn(C)c1=O
InChIInChI=1S/C23H21N3O/c1-17-13-20(15-25(2)23(17)27)22-24-21(19-11-7-4-8-12-19)16-26(22)14-18-9-5-3-6-10-18/h3-13,15-16H,14H2,1-2H3
InChIKeyKAAUKMRNZJYABD-UHFFFAOYSA-N
XLogP4.27
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one 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 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one (CID 134306306) is 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one is Cc1cc(-c2nc(-c3ccccc3)cn2Cc2ccccc2)cn(C)c1=O.
What is the InChIKey of 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one?
The InChIKey is KAAUKMRNZJYABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-17-13-20(15-25(2)23(17)27)22-24-21(19-11-7-4-8-12-19)16-26(22)14-18-9-5-3-6-10-18/h3-13,15-16H,14H2,1-2H3.
What are the key properties of 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one?
5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one has a molecular weight of 355.44 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-benzyl-4-phenylimidazol-2-yl)-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 134306306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).