1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one

C23H18N2O — CID 5131782

IUPAC1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one
SMILESCc1ccnc(-n2c(-c3ccccc3)cc(-c3ccccc3)cc2=O)c1
InChIInChI=1S/C23H18N2O/c1-17-12-13-24-22(14-17)25-21(19-10-6-3-7-11-19)15-20(16-23(25)26)18-8-4-2-5-9-18/h2-16H,1H3
InChIKeyCYNKQVYHJCHTNM-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.87
Rot. Bonds3

About 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one

1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one (PubChem CID 5131782) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one.

Molecular Properties

Compound Name1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one
PubChem CID5131782
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one
SMILESCc1ccnc(-n2c(-c3ccccc3)cc(-c3ccccc3)cc2=O)c1
InChIInChI=1S/C23H18N2O/c1-17-12-13-24-22(14-17)25-21(19-10-6-3-7-11-19)15-20(16-23(25)26)18-8-4-2-5-9-18/h2-16H,1H3
InChIKeyCYNKQVYHJCHTNM-UHFFFAOYSA-N
XLogP4.87
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-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 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one?
The IUPAC name of 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one (CID 5131782) is 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one.
What is the SMILES notation for 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one?
The canonical SMILES for 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one is Cc1ccnc(-n2c(-c3ccccc3)cc(-c3ccccc3)cc2=O)c1.
What is the InChIKey of 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one?
The InChIKey is CYNKQVYHJCHTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-17-12-13-24-22(14-17)25-21(19-10-6-3-7-11-19)15-20(16-23(25)26)18-8-4-2-5-9-18/h2-16H,1H3.
What are the key properties of 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one?
1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one has a molecular weight of 338.41 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2-pyridinyl)-4,6-diphenylpyridin-2-one is sourced from PubChem (CID 5131782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).