4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one

C19H15F2NO2 — CID 141203508

IUPAC4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one
SMILESCc1cc(OCc2ccc(F)cc2F)cc(=O)n1-c1ccccc1
InChIInChI=1S/C19H15F2NO2/c1-13-9-17(24-12-14-7-8-15(20)10-18(14)21)11-19(23)22(13)16-5-3-2-4-6-16/h2-11H,12H2,1H3
InChIKeyNFZSCHREFPKXNW-UHFFFAOYSA-N
MW327.33 g/mol
LogP4.00
Rot. Bonds4

About 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one

4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one (PubChem CID 141203508) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one.

Molecular Properties

Compound Name4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one
PubChem CID141203508
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one
SMILESCc1cc(OCc2ccc(F)cc2F)cc(=O)n1-c1ccccc1
InChIInChI=1S/C19H15F2NO2/c1-13-9-17(24-12-14-7-8-15(20)10-18(14)21)11-19(23)22(13)16-5-3-2-4-6-16/h2-11H,12H2,1H3
InChIKeyNFZSCHREFPKXNW-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-[2-(trifluoromethyl)phenyl]pyridin-2-one
CID 22050960
3-chloro-4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one
CID 141203443
3-[4-[(2,4-difluorophenyl)methoxy]-2-methyl-6-oxo-1-pyridinyl]-4-methylbenzoic acid
CID 22050325
4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one
CID 141203521
4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one
CID 22050000
1-(2,6-difluorophenyl)-6-methyl-4-phenylmethoxypyridin-2-one
CID 22051098
4-[4-[(2,3-difluorophenyl)methoxy]-2-methyl-6-oxo-1-pyridinyl]-2-methylbenzoic acid
CID 69026152
3-bromo-4-[(2,4-difluorophenyl)methoxy]-1-[3-(hydroxymethyl)phenyl]-6-methylpyridin-2-one
CID 22051017
1-[(2,4-difluorophenyl)methoxy]-6-methylpyridin-2-one
CID 154453995
3-chloro-4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-(2-methylphenyl)pyridin-2-one
CID 141203440
2,4-difluoro-1-[(4-fluorophenoxy)methyl]benzene
CID 64765828
3-[4-[[4-fluoro-2-[(methoxycarbonylamino)methyl]phenyl]methoxy]-2-methyl-6-oxo-1-pyridinyl]-4-methylbenzoic acid
CID 22050631

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one?
The IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one (CID 141203508) is 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one.
What is the SMILES notation for 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one?
The canonical SMILES for 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one is Cc1cc(OCc2ccc(F)cc2F)cc(=O)n1-c1ccccc1.
What is the InChIKey of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one?
The InChIKey is NFZSCHREFPKXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c1-13-9-17(24-12-14-7-8-15(20)10-18(14)21)11-19(23)22(13)16-5-3-2-4-6-16/h2-11H,12H2,1H3.
What are the key properties of 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one?
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-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 4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one is sourced from PubChem (CID 141203508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).