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

C15H10FNO2 — CID 54714378

IUPAC3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(O)c1-c1ccccc1F
InChIInChI=1S/C15H10FNO2/c16-11-7-3-1-5-9(11)13-14(18)10-6-2-4-8-12(10)17-15(13)19/h1-8H,(H2,17,18,19)
InChIKeyPVNZJQWQALBCRV-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.04
Rot. Bonds1

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

3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one (PubChem CID 54714378) has the molecular formula C15H10FNO2 and a molecular weight of 255.25 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one.

Molecular Properties

Compound Name3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one
PubChem CID54714378
Molecular FormulaC15H10FNO2
Molecular Weight255.25 g/mol
Exact Mass255.07
IUPAC Name3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(O)c1-c1ccccc1F
InChIInChI=1S/C15H10FNO2/c16-11-7-3-1-5-9(11)13-14(18)10-6-2-4-8-12(10)17-15(13)19/h1-8H,(H2,17,18,19)
InChIKeyPVNZJQWQALBCRV-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

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

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

Launch Full Analysis

Related Compounds

7-chloro-3-(2-fluorophenyl)-4-hydroxy-6-methyl-1H-quinolin-2-one
CID 123727060
3-[2-chloro-5-(4-chlorophenyl)phenyl]-4-hydroxy-1H-quinolin-2-one
CID 142207951
7-(2-fluorophenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one
CID 59769210
3-amino-6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
CID 44561344
ethane;4-hydroxy-3-methyl-1H-quinolin-2-one
CID 142092755
6-chloro-4-(2-fluorophenyl)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-quinolin-2-one
CID 135712882
4-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 54697499
9,10-bis(2-fluorophenyl)anthracene
CID 101446406
4-hydroxy-3-propan-2-yl-1H-quinolin-2-one
CID 54684096
1-[2-(2-fluorophenyl)-1H-indol-3-yl]ethanone
CID 13381171
CID 131863122
CID 131863122
5-(2-fluorophenyl)-4-hydroxy-2-(methylamino)-1H-pyrimidin-6-one
CID 79439347

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one?
The IUPAC name of 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one (CID 54714378) is 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one.
What is the SMILES notation for 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one?
The canonical SMILES for 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one is O=c1[nH]c2ccccc2c(O)c1-c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one?
The InChIKey is PVNZJQWQALBCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2/c16-11-7-3-1-5-9(11)13-14(18)10-6-2-4-8-12(10)17-15(13)19/h1-8H,(H2,17,18,19).
What are the key properties of 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one?
3-(2-fluorophenyl)-4-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 3-(2-fluorophenyl)-4-hydroxy-1H-quinolin-2-one is sourced from PubChem (CID 54714378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).