8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one

C15H10FNO2 — CID 66650720

IUPAC8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one
SMILESO=c1cc(-c2ccc(O)cc2)[nH]c2c(F)cccc12
InChIInChI=1S/C15H10FNO2/c16-12-3-1-2-11-14(19)8-13(17-15(11)12)9-4-6-10(18)7-5-9/h1-8,18H,(H,17,19)
InChIKeyRWYJFIUOGKATBO-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.04
Rot. Bonds1

About 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one

8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one (PubChem CID 66650720) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one
PubChem CID66650720
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC Name8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one
SMILESO=c1cc(-c2ccc(O)cc2)[nH]c2c(F)cccc12
InChIInChI=1S/C15H10FNO2/c16-12-3-1-2-11-14(19)8-13(17-15(11)12)9-4-6-10(18)7-5-9/h1-8,18H,(H,17,19)
InChIKeyRWYJFIUOGKATBO-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 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one?
The IUPAC name of 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one (CID 66650720) is 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one.
What is the SMILES notation for 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one?
The canonical SMILES for 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one is O=c1cc(-c2ccc(O)cc2)[nH]c2c(F)cccc12.
What is the InChIKey of 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one?
The InChIKey is RWYJFIUOGKATBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c16-12-3-1-2-11-14(19)8-13(17-15(11)12)9-4-6-10(18)7-5-9/h1-8,18H,(H,17,19).
What are the key properties of 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one?
8-fluoro-2-(4-hydroxyphenyl)-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 8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one is sourced from PubChem (CID 66650720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).