6-fluoro-6H-quinolin-2-one

C9H6FNO — CID 71303965

IUPAC6-fluoro-6H-quinolin-2-one
SMILESO=C1C=CC2=CC(F)C=CC2=N1
InChIInChI=1S/C9H6FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5,7H
InChIKeyHAGMZDVBKKWTFP-UHFFFAOYSA-N
MW163.15 g/mol
LogP1.36
Rot. Bonds

About 6-fluoro-6H-quinolin-2-one

6-fluoro-6H-quinolin-2-one (PubChem CID 71303965) has the molecular formula C9H6FNO and a molecular weight of 163.15 g/mol. Its IUPAC name is 6-fluoro-6H-quinolin-2-one.

Molecular Properties

Compound Name6-fluoro-6H-quinolin-2-one
PubChem CID71303965
Molecular FormulaC9H6FNO
Molecular Weight163.15 g/mol
Exact Mass163.04
IUPAC Name6-fluoro-6H-quinolin-2-one
SMILESO=C1C=CC2=CC(F)C=CC2=N1
InChIInChI=1S/C9H6FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5,7H
InChIKeyHAGMZDVBKKWTFP-UHFFFAOYSA-N
XLogP1.36
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.15
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-fluoro-6H-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

Indol-2-one
CID 17904787
1-Benzazepin-2-one
CID 20244764
Fluoro-indolone
CID 54356889
Fluoroquinolinedione
CID 129707600
Benzazoninone
CID 20269004
Cyclopenta[c]quinolin-4-one
CID 20502643
Quinoline-2,6-dione
CID 45039516
2,3-Dihydroquinolinone
CID 56625474
Carbonyl quinolinone
CID 71302596
Cyclopenta-(b)-pyridinone
CID 129707027
Pyrano[4,3-b]pyridinone
CID 129785664
3-(Trifluoromethyl)indol-2-one
CID 19417810

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-6H-quinolin-2-one?
The IUPAC name of 6-fluoro-6H-quinolin-2-one (CID 71303965) is 6-fluoro-6H-quinolin-2-one.
What is the SMILES notation for 6-fluoro-6H-quinolin-2-one?
The canonical SMILES for 6-fluoro-6H-quinolin-2-one is O=C1C=CC2=CC(F)C=CC2=N1.
What is the InChIKey of 6-fluoro-6H-quinolin-2-one?
The InChIKey is HAGMZDVBKKWTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5,7H.
What are the key properties of 6-fluoro-6H-quinolin-2-one?
6-fluoro-6H-quinolin-2-one has a molecular weight of 163.15 g/mol, XLogP of 1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-6H-quinolin-2-one is sourced from PubChem (CID 71303965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).