5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one

C17H11F2NO2 — CID 71710917

IUPAC5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one
SMILESO=c1[nH]c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)cc1O
InChIInChI=1S/C17H11F2NO2/c18-12-5-1-10(2-6-12)14-9-15(21)17(22)20-16(14)11-3-7-13(19)8-4-11/h1-9,21H,(H,20,22)
InChIKeyCIZBXDSIEHHRKM-UHFFFAOYSA-N
MW299.28 g/mol
LogP3.69
Rot. Bonds2

About 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one

5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one (PubChem CID 71710917) has the molecular formula C17H11F2NO2 and a molecular weight of 299.28 g/mol. Its IUPAC name is 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one.

Molecular Properties

Compound Name5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one
PubChem CID71710917
Molecular FormulaC17H11F2NO2
Molecular Weight299.28 g/mol
Exact Mass299.08
IUPAC Name5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one
SMILESO=c1[nH]c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)cc1O
InChIInChI=1S/C17H11F2NO2/c18-12-5-1-10(2-6-12)14-9-15(21)17(22)20-16(14)11-3-7-13(19)8-4-11/h1-9,21H,(H,20,22)
InChIKeyCIZBXDSIEHHRKM-UHFFFAOYSA-N
XLogP3.69
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.28
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-6-phenyl-1H-pyridin-2-one
CID 71710919
6-(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one
CID 72204357
3-hydroxy-5,6-diphenyl-1H-pyridin-2-one
CID 72204548
4-[2-(4-cyanophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]benzonitrile
CID 72204549
5-(4-Cyanophenyl)-6-(4-fluorophenyl)-3-hydroxypyridin-2(1H)-one
CID 72204551
5-(4-Fluorophenyl)-6-(4-cyanophenyl)-3-hydroxypyridin-2(1H)-one
CID 72204744
8-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one
CID 71816718
4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one
CID 12035524
6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one
CID 10106910
6-(4-Fluorophenyl)-4-phenyl-2-pyridone
CID 10400628
4-(2-fluorophenyl)-6-phenyl-1H-pyridin-2-one
CID 10468048
4-(3-fluorophenyl)-6-phenyl-1H-pyridin-2-one
CID 18987162

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one?
The IUPAC name of 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one (CID 71710917) is 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one?
The canonical SMILES for 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one is O=c1[nH]c(-c2ccc(F)cc2)c(-c2ccc(F)cc2)cc1O.
What is the InChIKey of 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one?
The InChIKey is CIZBXDSIEHHRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2NO2/c18-12-5-1-10(2-6-12)14-9-15(21)17(22)20-16(14)11-3-7-13(19)8-4-11/h1-9,21H,(H,20,22).
What are the key properties of 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one?
5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one has a molecular weight of 299.28 g/mol, XLogP of 3.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 71710917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).