6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one

C15H10FNO2 — CID 71816507

IUPAC6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(-c3ccc(F)cc3)cc2cc1O
InChIInChI=1S/C15H10FNO2/c16-12-4-1-9(2-5-12)10-3-6-13-11(7-10)8-14(18)15(19)17-13/h1-8,18H,(H,17,19)
InChIKeyCZOVCISUSZAKBD-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.04
Rot. Bonds1

About 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one

6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one (PubChem CID 71816507) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one
PubChem CID71816507
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC Name6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(-c3ccc(F)cc3)cc2cc1O
InChIInChI=1S/C15H10FNO2/c16-12-4-1-9(2-5-12)10-3-6-13-11(7-10)8-14(18)15(19)17-13/h1-8,18H,(H,17,19)
InChIKeyCZOVCISUSZAKBD-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 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one?
The IUPAC name of 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one (CID 71816507) is 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one.
What is the SMILES notation for 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one?
The canonical SMILES for 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one is O=c1[nH]c2ccc(-c3ccc(F)cc3)cc2cc1O.
What is the InChIKey of 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one?
The InChIKey is CZOVCISUSZAKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c16-12-4-1-9(2-5-12)10-3-6-13-11(7-10)8-14(18)15(19)17-13/h1-8,18H,(H,17,19).
What are the key properties of 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one?
6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-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 6-(4-fluorophenyl)-3-hydroxy-1H-quinolin-2-one is sourced from PubChem (CID 71816507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).