8-fluoro-8H-quinolin-2-one

C9H6FNO — CID 71650474

IUPAC8-fluoro-8H-quinolin-2-one
SMILESO=C1C=CC2=CC=CC(F)C2=N1
InChIInChI=1S/C9H6FNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5,7H
InChIKeyMAAZAANDJLWQRU-UHFFFAOYSA-N
MW163.15 g/mol
LogP1.36
Rot. Bonds

About 8-fluoro-8H-quinolin-2-one

8-fluoro-8H-quinolin-2-one (PubChem CID 71650474) has the molecular formula C9H6FNO and a molecular weight of 163.15 g/mol. Its IUPAC name is 8-fluoro-8H-quinolin-2-one.

Molecular Properties

Compound Name8-fluoro-8H-quinolin-2-one
PubChem CID71650474
Molecular FormulaC9H6FNO
Molecular Weight163.15 g/mol
Exact Mass163.04
IUPAC Name8-fluoro-8H-quinolin-2-one
SMILESO=C1C=CC2=CC=CC(F)C2=N1
InChIInChI=1S/C9H6FNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5,7H
InChIKeyMAAZAANDJLWQRU-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

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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
3,4-Difluoro-1-benzazepin-2-one
CID 19706833
6-(Trifluoromethyl)-1-benzazepin-2-one
CID 19838419

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-8H-quinolin-2-one?
The IUPAC name of 8-fluoro-8H-quinolin-2-one (CID 71650474) is 8-fluoro-8H-quinolin-2-one.
What is the SMILES notation for 8-fluoro-8H-quinolin-2-one?
The canonical SMILES for 8-fluoro-8H-quinolin-2-one is O=C1C=CC2=CC=CC(F)C2=N1.
What is the InChIKey of 8-fluoro-8H-quinolin-2-one?
The InChIKey is MAAZAANDJLWQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5,7H.
What are the key properties of 8-fluoro-8H-quinolin-2-one?
8-fluoro-8H-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 8-fluoro-8H-quinolin-2-one is sourced from PubChem (CID 71650474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).