1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one

C19H16FNO3 — CID 89466508

IUPAC1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one
SMILESCC(O)c1cc(=O)c(O)cn1-c1cccc(-c2ccccc2F)c1
InChIInChI=1S/C19H16FNO3/c1-12(22)17-10-18(23)19(24)11-21(17)14-6-4-5-13(9-14)15-7-2-3-8-16(15)20/h2-12,22,24H,1H3
InChIKeyRQDTXVXSAAUTBB-UHFFFAOYSA-N
MW325.34 g/mol
LogP3.40
Rot. Bonds3

About 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one

1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one (PubChem CID 89466508) has the molecular formula C19H16FNO3 and a molecular weight of 325.34 g/mol. Its IUPAC name is 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one.

Molecular Properties

Compound Name1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one
PubChem CID89466508
Molecular FormulaC19H16FNO3
Molecular Weight325.34 g/mol
Exact Mass325.11
IUPAC Name1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one
SMILESCC(O)c1cc(=O)c(O)cn1-c1cccc(-c2ccccc2F)c1
InChIInChI=1S/C19H16FNO3/c1-12(22)17-10-18(23)19(24)11-21(17)14-6-4-5-13(9-14)15-7-2-3-8-16(15)20/h2-12,22,24H,1H3
InChIKeyRQDTXVXSAAUTBB-UHFFFAOYSA-N
XLogP3.40
TPSA62.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one?
The IUPAC name of 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one (CID 89466508) is 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one.
What is the SMILES notation for 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one?
The canonical SMILES for 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one is CC(O)c1cc(=O)c(O)cn1-c1cccc(-c2ccccc2F)c1.
What is the InChIKey of 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one?
The InChIKey is RQDTXVXSAAUTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO3/c1-12(22)17-10-18(23)19(24)11-21(17)14-6-4-5-13(9-14)15-7-2-3-8-16(15)20/h2-12,22,24H,1H3.
What are the key properties of 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one?
1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one has a molecular weight of 325.34 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-fluorophenyl)phenyl]-5-hydroxy-2-(1-hydroxyethyl)pyridin-4-one is sourced from PubChem (CID 89466508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).