(4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone

C18H12FNO2 — CID 134154234

IUPAC(4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C18H12FNO2/c19-14-10-9-13(11-17(14)21)18(22)16-8-4-7-15(20-16)12-5-2-1-3-6-12/h1-11,21H
InChIKeyKPQDOLGRRAMZFJ-UHFFFAOYSA-N
MW293.30 g/mol
LogP3.82
Rot. Bonds3

About (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone

(4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone (PubChem CID 134154234) has the molecular formula C18H12FNO2 and a molecular weight of 293.30 g/mol. Its IUPAC name is (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone
PubChem CID134154234
Molecular FormulaC18H12FNO2
Molecular Weight293.30 g/mol
Exact Mass293.09
IUPAC Name(4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C18H12FNO2/c19-14-10-9-13(11-17(14)21)18(22)16-8-4-7-15(20-16)12-5-2-1-3-6-12/h1-11,21H
InChIKeyKPQDOLGRRAMZFJ-UHFFFAOYSA-N
XLogP3.82
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.30
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
The IUPAC name of (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone (CID 134154234) is (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone.
What is the SMILES notation for (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
The canonical SMILES for (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone is O=C(c1ccc(F)c(O)c1)c1cccc(-c2ccccc2)n1.
What is the InChIKey of (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
The InChIKey is KPQDOLGRRAMZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO2/c19-14-10-9-13(11-17(14)21)18(22)16-8-4-7-15(20-16)12-5-2-1-3-6-12/h1-11,21H.
What are the key properties of (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone?
(4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone has a molecular weight of 293.30 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-hydroxyphenyl)-(6-phenyl-2-pyridinyl)methanone is sourced from PubChem (CID 134154234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).