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

C17H12FNO — CID 10106910

IUPAC6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(-c2ccccc2F)[nH]1
InChIInChI=1S/C17H12FNO/c18-15-9-5-4-8-14(15)16-10-13(11-17(20)19-16)12-6-2-1-3-7-12/h1-11H,(H,19,20)
InChIKeyHQZURDGIVGTJFY-UHFFFAOYSA-N
MW265.29 g/mol
LogP3.85
Rot. Bonds2

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

6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one (PubChem CID 10106910) has the molecular formula C17H12FNO and a molecular weight of 265.29 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one
PubChem CID10106910
Molecular FormulaC17H12FNO
Molecular Weight265.29 g/mol
Exact Mass265.09
IUPAC Name6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one
SMILESO=c1cc(-c2ccccc2)cc(-c2ccccc2F)[nH]1
InChIInChI=1S/C17H12FNO/c18-15-9-5-4-8-14(15)16-10-13(11-17(20)19-16)12-6-2-1-3-7-12/h1-11H,(H,19,20)
InChIKeyHQZURDGIVGTJFY-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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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one?
The IUPAC name of 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one (CID 10106910) is 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one?
The canonical SMILES for 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one is O=c1cc(-c2ccccc2)cc(-c2ccccc2F)[nH]1.
What is the InChIKey of 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one?
The InChIKey is HQZURDGIVGTJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO/c18-15-9-5-4-8-14(15)16-10-13(11-17(20)19-16)12-6-2-1-3-7-12/h1-11H,(H,19,20).
What are the key properties of 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one?
6-(2-fluorophenyl)-4-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 6-(2-fluorophenyl)-4-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 10106910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).