1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one

C19H15F2NO2 — CID 4186992

IUPAC1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one
SMILESCOc1ccc(-c2cccc(=O)n2Cc2ccc(F)cc2F)cc1
InChIInChI=1S/C19H15F2NO2/c1-24-16-9-6-13(7-10-16)18-3-2-4-19(23)22(18)12-14-5-8-15(20)11-17(14)21/h2-11H,12H2,1H3
InChIKeyDKCSYIURFASWET-UHFFFAOYSA-N
MW327.33 g/mol
LogP3.85
Rot. Bonds4

About 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one

1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one (PubChem CID 4186992) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one
PubChem CID4186992
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one
SMILESCOc1ccc(-c2cccc(=O)n2Cc2ccc(F)cc2F)cc1
InChIInChI=1S/C19H15F2NO2/c1-24-16-9-6-13(7-10-16)18-3-2-4-19(23)22(18)12-14-5-8-15(20)11-17(14)21/h2-11H,12H2,1H3
InChIKeyDKCSYIURFASWET-UHFFFAOYSA-N
XLogP3.85
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)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-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one?
The IUPAC name of 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one (CID 4186992) is 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one.
What is the SMILES notation for 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one?
The canonical SMILES for 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one is COc1ccc(-c2cccc(=O)n2Cc2ccc(F)cc2F)cc1.
What is the InChIKey of 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one?
The InChIKey is DKCSYIURFASWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c1-24-16-9-6-13(7-10-16)18-3-2-4-19(23)22(18)12-14-5-8-15(20)11-17(14)21/h2-11H,12H2,1H3.
What are the key properties of 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one?
1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one has a molecular weight of 327.33 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,4-difluorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one is sourced from PubChem (CID 4186992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).