1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone

C25H18FNO2 — CID 147519605

IUPAC1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone
SMILESO=C(Cc1ccc(O)cc1)c1cc(-c2ccc(-c3ccccc3F)cc2)ccn1
InChIInChI=1S/C25H18FNO2/c26-23-4-2-1-3-22(23)19-9-7-18(8-10-19)20-13-14-27-24(16-20)25(29)15-17-5-11-21(28)12-6-17/h1-14,16,28H,15H2
InChIKeyFKXCZHLNADYDEP-UHFFFAOYSA-N
MW383.42 g/mol
LogP5.69
Rot. Bonds5

About 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone

1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone (PubChem CID 147519605) has the molecular formula C25H18FNO2 and a molecular weight of 383.42 g/mol. Its IUPAC name is 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone
PubChem CID147519605
Molecular FormulaC25H18FNO2
Molecular Weight383.42 g/mol
Exact Mass383.13
IUPAC Name1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone
SMILESO=C(Cc1ccc(O)cc1)c1cc(-c2ccc(-c3ccccc3F)cc2)ccn1
InChIInChI=1S/C25H18FNO2/c26-23-4-2-1-3-22(23)19-9-7-18(8-10-19)20-13-14-27-24(16-20)25(29)15-17-5-11-21(28)12-6-17/h1-14,16,28H,15H2
InChIKeyFKXCZHLNADYDEP-UHFFFAOYSA-N
XLogP5.69
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.42
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[4-(2-fluorophenyl)phenyl]-1-(4-hydroxyphenyl)pentan-2-one
CID 158114835
1-[4-(2-fluorophenyl)phenyl]-3-methylbutan-2-one
CID 82541250
1-(2,6-difluorophenyl)-2-[4-(2-methyl-5-pyridin-4-ylphenyl)phenyl]ethanone
CID 149476999
2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone
CID 82541267
2-(4-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethanone
CID 63840220
4-(3-fluoro-4-phenylphenyl)-N-hydroxypyridine-2-carboxamide
CID 87562640
2-(4-fluoro-3-phenylphenyl)-1-(3H-pyrrolo[2,3-b]pyridin-4-yl)ethanone
CID 158775476
bis[3-[[4-(2-fluorophenyl)phenyl]methyl]-2-pyridinyl] carbonate
CID 90425883
2-(3-bromo-4-fluorophenyl)-1-pyridin-2-ylethanone
CID 54971269
1,3-bis[4-(2-hydroxyphenyl)phenyl]propan-2-one
CID 70549715
1,4-bis(2-fluorophenyl)benzene
CID 58121760
2-(2-fluorophenyl)-4-phenylpyridine
CID 54208390

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone?
The IUPAC name of 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone (CID 147519605) is 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone.
What is the SMILES notation for 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone?
The canonical SMILES for 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone is O=C(Cc1ccc(O)cc1)c1cc(-c2ccc(-c3ccccc3F)cc2)ccn1.
What is the InChIKey of 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone?
The InChIKey is FKXCZHLNADYDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18FNO2/c26-23-4-2-1-3-22(23)19-9-7-18(8-10-19)20-13-14-27-24(16-20)25(29)15-17-5-11-21(28)12-6-17/h1-14,16,28H,15H2.
What are the key properties of 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone?
1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone has a molecular weight of 383.42 g/mol, XLogP of 5.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-(2-fluorophenyl)phenyl]-2-pyridinyl]-2-(4-hydroxyphenyl)ethanone is sourced from PubChem (CID 147519605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).