4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one

C17H12FNO — CID 12035524

IUPAC4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one
SMILESO=c1cc(-c2ccc(F)cc2)cc(-c2ccccc2)[nH]1
InChIInChI=1S/C17H12FNO/c18-15-8-6-12(7-9-15)14-10-16(19-17(20)11-14)13-4-2-1-3-5-13/h1-11H,(H,19,20)
InChIKeyKJUJJTMBNKCHGO-UHFFFAOYSA-N
MW265.29 g/mol
LogP3.85
Rot. Bonds2

About 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one

4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one (PubChem CID 12035524) has the molecular formula C17H12FNO and a molecular weight of 265.29 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one
PubChem CID12035524
Molecular FormulaC17H12FNO
Molecular Weight265.29 g/mol
Exact Mass265.09
IUPAC Name4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one
SMILESO=c1cc(-c2ccc(F)cc2)cc(-c2ccccc2)[nH]1
InChIInChI=1S/C17H12FNO/c18-15-8-6-12(7-9-15)14-10-16(19-17(20)11-14)13-4-2-1-3-5-13/h1-11H,(H,19,20)
InChIKeyKJUJJTMBNKCHGO-UHFFFAOYSA-N
XLogP3.85
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-Phenyl-2-pyridone
CID 87889
1,2-Dihydro-2-oxo-4,6-diphenyl-3-pyridinecarbonitrile
CID 368861
5,6-Bis(4-Fluorophenyl)pyridine-2,3-Diol
CID 71710917
(2E)-N-(4-fluorophenyl)-3-phenylprop-2-enamide
CID 727131
N-(2-Fluorophenyl)Cinnamamide
CID 875024
5,6-Diphenylpyrazin-2-ol
CID 619180
3-hydroxy-5,6-diphenyl-1H-pyridin-2-one
CID 72204548
(2E)-N-(3-fluorophenyl)-3-phenyl-2-propenamide
CID 727184
1-Amino-4,6-diphenylpyridin-2(1H)-one
CID 2776897
2(1H)-Pyridinone, 1-hydroxy-4,6-diphenyl-
CID 4370641
2,3,5,6,7,8-hexahydro-3-oxo-1-phenyl-4-Isoquinolinecarbonitrile
CID 658196
N-(1,1-Diphenyl-2,2,2-trifluoroethyl)-acetamide
CID 417450

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one?
The IUPAC name of 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one (CID 12035524) is 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one?
The canonical SMILES for 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one is O=c1cc(-c2ccc(F)cc2)cc(-c2ccccc2)[nH]1.
What is the InChIKey of 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one?
The InChIKey is KJUJJTMBNKCHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO/c18-15-8-6-12(7-9-15)14-10-16(19-17(20)11-14)13-4-2-1-3-5-13/h1-11H,(H,19,20).
What are the key properties of 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one?
4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one has a molecular weight of 265.29 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 12035524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).