3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one

C17H12FNO — CID 23345734

IUPAC3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one
SMILESO=c1c(-c2ccccc2)c[nH]cc1-c1cccc(F)c1
InChIInChI=1S/C17H12FNO/c18-14-8-4-7-13(9-14)16-11-19-10-15(17(16)20)12-5-2-1-3-6-12/h1-11H,(H,19,20)
InChIKeyLRJGDIOENFPKPN-UHFFFAOYSA-N
MW265.29 g/mol
LogP3.85
Rot. Bonds2

About 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one

3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one (PubChem CID 23345734) has the molecular formula C17H12FNO and a molecular weight of 265.29 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one.

Molecular Properties

Compound Name3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one
PubChem CID23345734
Molecular FormulaC17H12FNO
Molecular Weight265.29 g/mol
Exact Mass265.09
IUPAC Name3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one
SMILESO=c1c(-c2ccccc2)c[nH]cc1-c1cccc(F)c1
InChIInChI=1S/C17H12FNO/c18-14-8-4-7-13(9-14)16-11-19-10-15(17(16)20)12-5-2-1-3-6-12/h1-11H,(H,19,20)
InChIKeyLRJGDIOENFPKPN-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 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one?
The IUPAC name of 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one (CID 23345734) is 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one.
What is the SMILES notation for 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one?
The canonical SMILES for 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one is O=c1c(-c2ccccc2)c[nH]cc1-c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one?
The InChIKey is LRJGDIOENFPKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO/c18-14-8-4-7-13(9-14)16-11-19-10-15(17(16)20)12-5-2-1-3-6-12/h1-11H,(H,19,20).
What are the key properties of 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one?
3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-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 3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one is sourced from PubChem (CID 23345734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).