5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one

C24H19NO3 — CID 118736607

IUPAC5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one
SMILESO=c1cc(C(O)c2ccccc2)n(-c2cccc(-c3ccccc3)c2)cc1O
InChIInChI=1S/C24H19NO3/c26-22-15-21(24(28)18-10-5-2-6-11-18)25(16-23(22)27)20-13-7-12-19(14-20)17-8-3-1-4-9-17/h1-16,24,27-28H
InChIKeyWPLQBESTXAGXJC-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.29
Rot. Bonds4

About 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one

5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one (PubChem CID 118736607) has the molecular formula C24H19NO3 and a molecular weight of 369.42 g/mol. Its IUPAC name is 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one.

Molecular Properties

Compound Name5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one
PubChem CID118736607
Molecular FormulaC24H19NO3
Molecular Weight369.42 g/mol
Exact Mass369.14
IUPAC Name5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one
SMILESO=c1cc(C(O)c2ccccc2)n(-c2cccc(-c3ccccc3)c2)cc1O
InChIInChI=1S/C24H19NO3/c26-22-15-21(24(28)18-10-5-2-6-11-18)25(16-23(22)27)20-13-7-12-19(14-20)17-8-3-1-4-9-17/h1-16,24,27-28H
InChIKeyWPLQBESTXAGXJC-UHFFFAOYSA-N
XLogP4.29
TPSA62.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-Hydroxy-2-(1-hydroxyethyl)-1-(3-phenylphenyl)pyridin-4-one
CID 53379379
1-(biphenyl-3-yl)-5-hydroxy-2-phenylpyridin-4(1H)-one
CID 67419355
5-Hydroxy-2-(hydroxymethyl)-1-(4-phenylphenyl)pyridin-4-one
CID 118736605
5-Hydroxy-2-(hydroxymethyl)-1-(3-phenylphenyl)pyridin-4-one
CID 118736606
5-Hydroxy-2-(1-hydroxybutyl)-1-(3-phenylphenyl)pyridin-4-one
CID 118736608
5-Hydroxy-2-(1-hydroxy-2-methylpropyl)-1-(3-phenylphenyl)pyridin-4-one
CID 118736609
(1S,2S)-2-(N-methylanilino)-1,2-diphenylethanol
CID 11536788
2-(Methylanilino)-1,2-diphenylethanol
CID 281028
2-[2-(2-Fluorophenyl)-2-hydroxyethyl]-5-hydroxy-1-(3-phenylphenyl)pyridin-4-one
CID 69931554
2-[2-(3,4-Difluorophenyl)-1-hydroxyethyl]-5-hydroxy-1-phenylpyridin-4-one
CID 69932226
2-[(4-Fluorophenyl)-hydroxymethyl]-5-hydroxy-1-(3-phenylphenyl)pyridin-4-one
CID 69932546
1-[3-(2-Fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one
CID 89466508

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one?
The IUPAC name of 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one (CID 118736607) is 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one.
What is the SMILES notation for 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one?
The canonical SMILES for 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one is O=c1cc(C(O)c2ccccc2)n(-c2cccc(-c3ccccc3)c2)cc1O.
What is the InChIKey of 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one?
The InChIKey is WPLQBESTXAGXJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO3/c26-22-15-21(24(28)18-10-5-2-6-11-18)25(16-23(22)27)20-13-7-12-19(14-20)17-8-3-1-4-9-17/h1-16,24,27-28H.
What are the key properties of 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one?
5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one has a molecular weight of 369.42 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-[hydroxy(phenyl)methyl]-1-(3-phenylphenyl)pyridin-4-one is sourced from PubChem (CID 118736607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).