4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one

C19H15F2NO2 — CID 141203521

IUPAC4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one
SMILESCc1ccc(-n2ccc(OCc3ccc(F)cc3F)cc2=O)cc1
InChIInChI=1S/C19H15F2NO2/c1-13-2-6-16(7-3-13)22-9-8-17(11-19(22)23)24-12-14-4-5-15(20)10-18(14)21/h2-11H,12H2,1H3
InChIKeyZAIKGPDZSKPVTC-UHFFFAOYSA-N
MW327.33 g/mol
LogP4.00
Rot. Bonds4

About 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one

4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one (PubChem CID 141203521) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one.

Molecular Properties

Compound Name4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one
PubChem CID141203521
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one
SMILESCc1ccc(-n2ccc(OCc3ccc(F)cc3F)cc2=O)cc1
InChIInChI=1S/C19H15F2NO2/c1-13-2-6-16(7-3-13)22-9-8-17(11-19(22)23)24-12-14-4-5-15(20)10-18(14)21/h2-11H,12H2,1H3
InChIKeyZAIKGPDZSKPVTC-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-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one
CID 67456822
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-phenylpyridin-2-one
CID 141203508
2,4-difluoro-1-[(4-fluorophenoxy)methyl]benzene
CID 64765828
1-(4-fluorophenyl)-4-(2-methyl-3-phenoxypropoxy)pyridin-2-one
CID 155518189
4-[(2,4-difluorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-6-methylpyridin-2-one
CID 22050000
4-[(2,4-difluorophenyl)methoxy]-1-methylpyrazole
CID 116794247
4-[2-[[1-(4-fluorophenyl)-2-oxo-4-pyridinyl]oxy]ethoxy]benzonitrile
CID 140839140
4-[(2,4-difluorophenyl)methoxy]-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridin-2-one
CID 22050960
4-[(4-fluorophenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one
CID 11654412
1-[(2,4-difluorophenyl)methoxy]-6-methylpyridin-2-one
CID 154453995
3-[4-[(2,4-difluorophenyl)methoxy]-2-methyl-6-oxo-1-pyridinyl]-4-methylbenzoic acid
CID 22050325
1-[(4-bromophenoxy)methyl]-2,4-difluorobenzene
CID 63531797

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one?
The IUPAC name of 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one (CID 141203521) is 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one.
What is the SMILES notation for 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one?
The canonical SMILES for 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one is Cc1ccc(-n2ccc(OCc3ccc(F)cc3F)cc2=O)cc1.
What is the InChIKey of 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one?
The InChIKey is ZAIKGPDZSKPVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c1-13-2-6-16(7-3-13)22-9-8-17(11-19(22)23)24-12-14-4-5-15(20)10-18(14)21/h2-11H,12H2,1H3.
What are the key properties of 4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one?
4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-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]-1-(4-methylphenyl)pyridin-2-one is sourced from PubChem (CID 141203521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).