1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one

C19H16FNO — CID 69441583

IUPAC1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one
SMILESCc1ccc(-c2ccc(=O)n(Cc3cccc(F)c3)c2)cc1
InChIInChI=1S/C19H16FNO/c1-14-5-7-16(8-6-14)17-9-10-19(22)21(13-17)12-15-3-2-4-18(20)11-15/h2-11,13H,12H2,1H3
InChIKeyYOUSEQNAFIRQTR-UHFFFAOYSA-N
MW293.34 g/mol
LogP4.01
Rot. Bonds3

About 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one

1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one (PubChem CID 69441583) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one.

Molecular Properties

Compound Name1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one
PubChem CID69441583
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC Name1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one
SMILESCc1ccc(-c2ccc(=O)n(Cc3cccc(F)c3)c2)cc1
InChIInChI=1S/C19H16FNO/c1-14-5-7-16(8-6-14)17-9-10-19(22)21(13-17)12-15-3-2-4-18(20)11-15/h2-11,13H,12H2,1H3
InChIKeyYOUSEQNAFIRQTR-UHFFFAOYSA-N
XLogP4.01
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-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-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one?
The IUPAC name of 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one (CID 69441583) is 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one.
What is the SMILES notation for 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one?
The canonical SMILES for 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one is Cc1ccc(-c2ccc(=O)n(Cc3cccc(F)c3)c2)cc1.
What is the InChIKey of 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one?
The InChIKey is YOUSEQNAFIRQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c1-14-5-7-16(8-6-14)17-9-10-19(22)21(13-17)12-15-3-2-4-18(20)11-15/h2-11,13H,12H2,1H3.
What are the key properties of 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one?
1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one has a molecular weight of 293.34 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluorophenyl)methyl]-5-(4-methylphenyl)pyridin-2-one is sourced from PubChem (CID 69441583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).