2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one

C15H10FNO2 — CID 35538051

IUPAC2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one
SMILESO=c1c(O)c(-c2ccc(F)cc2)[nH]c2ccccc12
InChIInChI=1S/C15H10FNO2/c16-10-7-5-9(6-8-10)13-15(19)14(18)11-3-1-2-4-12(11)17-13/h1-8,19H,(H,17,18)
InChIKeyHOKUUYAORSFUIY-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.04
Rot. Bonds1

About 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one

2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one (PubChem CID 35538051) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one
PubChem CID35538051
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC Name2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one
SMILESO=c1c(O)c(-c2ccc(F)cc2)[nH]c2ccccc12
InChIInChI=1S/C15H10FNO2/c16-10-7-5-9(6-8-10)13-15(19)14(18)11-3-1-2-4-12(11)17-13/h1-8,19H,(H,17,18)
InChIKeyHOKUUYAORSFUIY-UHFFFAOYSA-N
XLogP3.04
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one?
The IUPAC name of 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one (CID 35538051) is 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one.
What is the SMILES notation for 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one?
The canonical SMILES for 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one is O=c1c(O)c(-c2ccc(F)cc2)[nH]c2ccccc12.
What is the InChIKey of 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one?
The InChIKey is HOKUUYAORSFUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c16-10-7-5-9(6-8-10)13-15(19)14(18)11-3-1-2-4-12(11)17-13/h1-8,19H,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one?
2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one has a molecular weight of 255.25 g/mol, XLogP of 3.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one is sourced from PubChem (CID 35538051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).