4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one

C18H14FNO3 — CID 67456822

IUPAC4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one
SMILESO=c1cc(OCc2ccc(F)cc2)ccn1-c1ccc(O)cc1
InChIInChI=1S/C18H14FNO3/c19-14-3-1-13(2-4-14)12-23-17-9-10-20(18(22)11-17)15-5-7-16(21)8-6-15/h1-11,21H,12H2
InChIKeyWIUSESJPUBUCHZ-UHFFFAOYSA-N
MW311.31 g/mol
LogP3.26
Rot. Bonds4

About 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one

4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one (PubChem CID 67456822) has the molecular formula C18H14FNO3 and a molecular weight of 311.31 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one
PubChem CID67456822
Molecular FormulaC18H14FNO3
Molecular Weight311.31 g/mol
Exact Mass311.10
IUPAC Name4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one
SMILESO=c1cc(OCc2ccc(F)cc2)ccn1-c1ccc(O)cc1
InChIInChI=1S/C18H14FNO3/c19-14-3-1-13(2-4-14)12-23-17-9-10-20(18(22)11-17)15-5-7-16(21)8-6-15/h1-11,21H,12H2
InChIKeyWIUSESJPUBUCHZ-UHFFFAOYSA-N
XLogP3.26
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(2-cyclopropyl-2-hydroxyethoxy)phenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one
CID 53476377
4-[(4-fluorophenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one
CID 11654412
4-[(4-fluorophenyl)methoxy]-1-[2-(hydroxymethyl)quinolin-6-yl]pyridin-2-one
CID 69082097
4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one
CID 22050569
1-[3-chloro-4-(2-hydroxy-2-methylpropoxy)phenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one
CID 46911566
4-[(2,4-difluorophenyl)methoxy]-1-(4-methylphenyl)pyridin-2-one
CID 141203521
1-(2-acetyl-3H-benzimidazol-5-yl)-4-[(4-fluorophenyl)methoxy]pyridin-2-one
CID 123190083
1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one
CID 59187025
ethyl 7-[4-[(4-fluorophenyl)methoxy]-2-oxo-1-pyridinyl]isoquinoline-3-carboxylate
CID 69084633
1-[4-(2,3-dihydroxy-2-methylpropoxy)-3-methoxyphenyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one
CID 58580266
4-[(4-fluorophenyl)methoxy]-1-[6-[(3R,4R)-3-hydroxy-4-(methylamino)pyrrolidin-1-yl]-3-pyridinyl]pyridin-2-one
CID 24965117
4-[2-[[1-(4-fluorophenyl)-2-oxo-4-pyridinyl]oxy]ethoxy]benzonitrile
CID 140839140

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one?
The IUPAC name of 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one (CID 67456822) is 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one.
What is the SMILES notation for 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one?
The canonical SMILES for 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one is O=c1cc(OCc2ccc(F)cc2)ccn1-c1ccc(O)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one?
The InChIKey is WIUSESJPUBUCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FNO3/c19-14-3-1-13(2-4-14)12-23-17-9-10-20(18(22)11-17)15-5-7-16(21)8-6-15/h1-11,21H,12H2.
What are the key properties of 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one?
4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one has a molecular weight of 311.31 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)methoxy]-1-(4-hydroxyphenyl)pyridin-2-one is sourced from PubChem (CID 67456822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).