1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one

C19H15F2NO2 — CID 22051098

IUPAC1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one
SMILESCc1cc(OCc2ccccc2)cc(=O)n1-c1c(F)cccc1F
InChIInChI=1S/C19H15F2NO2/c1-13-10-15(24-12-14-6-3-2-4-7-14)11-18(23)22(13)19-16(20)8-5-9-17(19)21/h2-11H,12H2,1H3
InChIKeyCHVHRDFVJAHEJB-UHFFFAOYSA-N
MW327.33 g/mol
LogP4.00
Rot. Bonds4

About 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one

1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one (PubChem CID 22051098) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one.

Molecular Properties

Compound Name1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one
PubChem CID22051098
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one
SMILESCc1cc(OCc2ccccc2)cc(=O)n1-c1c(F)cccc1F
InChIInChI=1S/C19H15F2NO2/c1-13-10-15(24-12-14-6-3-2-4-7-14)11-18(23)22(13)19-16(20)8-5-9-17(19)21/h2-11H,12H2,1H3
InChIKeyCHVHRDFVJAHEJB-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one
CID 141203508
1,3-difluoro-2-methyl-5-phenylmethoxybenzene;ethane
CID 142106571
4-[4-[(2,3-difluorophenyl)methoxy]-2-methyl-6-oxo-1-pyridinyl]-2-methylbenzoic acid
CID 69026152
3-(2,6-dichlorophenyl)-2-methyl-6-phenylmethoxypyrimidin-4-one
CID 21090100
1,3-bis[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-methylbenzene
CID 102395902
5-fluoro-2-methyl-1-(4-phenylmethoxyphenyl)indole
CID 69299373
3,4-dimethyl-1-(3-phenylmethoxyphenyl)imidazol-2-one
CID 134104791
1-(2-fluoro-6-hydroxy-4-phenylmethoxyphenyl)ethanone
CID 91863185
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453
1-fluoro-3,5-dimethyl-2-phenylmethoxybenzene
CID 90166919
3,6-dimethyl-1-phenyl-4-phenylmethoxypyridin-2-one;ethane
CID 91419873
3-[4-[(2,4-difluorophenyl)methoxy]-2-methyl-6-oxo-1-pyridinyl]-4-methylbenzoic acid
CID 22050325

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one?
The IUPAC name of 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one (CID 22051098) is 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one.
What is the SMILES notation for 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one?
The canonical SMILES for 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one is Cc1cc(OCc2ccccc2)cc(=O)n1-c1c(F)cccc1F.
What is the InChIKey of 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one?
The InChIKey is CHVHRDFVJAHEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c1-13-10-15(24-12-14-6-3-2-4-7-14)11-18(23)22(13)19-16(20)8-5-9-17(19)21/h2-11H,12H2,1H3.
What are the key properties of 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one?
1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one has a molecular weight of 327.33 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 22051098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).