7-fluoro-8-methylidenequinolin-2-one

C10H6FNO — CID 138058800

IUPAC7-fluoro-8-methylidenequinolin-2-one
SMILESC=c1c(F)ccc2c1=NC(=O)C=C2
InChIInChI=1S/C10H6FNO/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7/h2-5H,1H2
InChIKeySKFJLJBAVMWBLB-UHFFFAOYSA-N
MW175.16 g/mol
LogP0.41
Rot. Bonds

About 7-fluoro-8-methylidenequinolin-2-one

7-fluoro-8-methylidenequinolin-2-one (PubChem CID 138058800) has the molecular formula C10H6FNO and a molecular weight of 175.16 g/mol. Its IUPAC name is 7-fluoro-8-methylidenequinolin-2-one.

Molecular Properties

Compound Name7-fluoro-8-methylidenequinolin-2-one
PubChem CID138058800
Molecular FormulaC10H6FNO
Molecular Weight175.16 g/mol
Exact Mass175.04
IUPAC Name7-fluoro-8-methylidenequinolin-2-one
SMILESC=c1c(F)ccc2c1=NC(=O)C=C2
InChIInChI=1S/C10H6FNO/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7/h2-5H,1H2
InChIKeySKFJLJBAVMWBLB-UHFFFAOYSA-N
XLogP0.41
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.16
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Benzazepin-2-one
CID 20244764
Fluoro-indolone
CID 54356889
Benzazoninone
CID 20269004
Quinoline-2,6-dione
CID 45039516
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
6-(Fluoromethyl)indol-2-one
CID 20284781
3-(Trifluoromethyl)-1-benzazepin-2-one
CID 21645863
6-Fluoroindol-2-one
CID 45108281
5-Fluoro-2-oxo-indole
CID 46739847

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-methylidenequinolin-2-one?
The IUPAC name of 7-fluoro-8-methylidenequinolin-2-one (CID 138058800) is 7-fluoro-8-methylidenequinolin-2-one.
What is the SMILES notation for 7-fluoro-8-methylidenequinolin-2-one?
The canonical SMILES for 7-fluoro-8-methylidenequinolin-2-one is C=c1c(F)ccc2c1=NC(=O)C=C2.
What is the InChIKey of 7-fluoro-8-methylidenequinolin-2-one?
The InChIKey is SKFJLJBAVMWBLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FNO/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7/h2-5H,1H2.
What are the key properties of 7-fluoro-8-methylidenequinolin-2-one?
7-fluoro-8-methylidenequinolin-2-one has a molecular weight of 175.16 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-methylidenequinolin-2-one is sourced from PubChem (CID 138058800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).