7-fluoro-8-methylidenequinolin-4-one

C10H6FNO — CID 71304041

IUPAC7-fluoro-8-methylidenequinolin-4-one
SMILESC=c1c(F)ccc2c1=NC=CC2=O
InChIInChI=1S/C10H6FNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H2
InChIKeyIPTIZUDISBSIOH-UHFFFAOYSA-N
MW175.16 g/mol
LogP0.57
Rot. Bonds

About 7-fluoro-8-methylidenequinolin-4-one

7-fluoro-8-methylidenequinolin-4-one (PubChem CID 71304041) has the molecular formula C10H6FNO and a molecular weight of 175.16 g/mol. Its IUPAC name is 7-fluoro-8-methylidenequinolin-4-one.

Molecular Properties

Compound Name7-fluoro-8-methylidenequinolin-4-one
PubChem CID71304041
Molecular FormulaC10H6FNO
Molecular Weight175.16 g/mol
Exact Mass175.04
IUPAC Name7-fluoro-8-methylidenequinolin-4-one
SMILESC=c1c(F)ccc2c1=NC=CC2=O
InChIInChI=1S/C10H6FNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H2
InChIKeyIPTIZUDISBSIOH-UHFFFAOYSA-N
XLogP0.57
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.16
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4H-quinolin-8-one
CID 18187031
Cyclohepta[b]pyridin-4-one
CID 91267558
Benz[e]indol-4-one
CID 129675893
6-fluoro-7-methyl-4aH-quinolin-4-one
CID 71303961
8-fluoro-7-methyl-8H-quinolin-4-one
CID 71304097
6-chloro-8-(trifluoromethyl)-6H-quinolin-4-one
CID 71650444
8-fluoro-6-(trifluoromethyl)-6H-quinolin-4-one
CID 71650473
6-fluoro-6H-quinolin-4-one
CID 76538849
7-fluoro-4aH-quinolin-4-one
CID 76538925
3-bromo-5,8-difluoro-8H-quinolin-4-one
CID 77620696
3-bromo-8-fluoro-8H-quinolin-4-one
CID 77620700
8-(trifluoromethyl)-4aH-quinolin-4-one
CID 78170034

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-methylidenequinolin-4-one?
The IUPAC name of 7-fluoro-8-methylidenequinolin-4-one (CID 71304041) is 7-fluoro-8-methylidenequinolin-4-one.
What is the SMILES notation for 7-fluoro-8-methylidenequinolin-4-one?
The canonical SMILES for 7-fluoro-8-methylidenequinolin-4-one is C=c1c(F)ccc2c1=NC=CC2=O.
What is the InChIKey of 7-fluoro-8-methylidenequinolin-4-one?
The InChIKey is IPTIZUDISBSIOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FNO/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H2.
What are the key properties of 7-fluoro-8-methylidenequinolin-4-one?
7-fluoro-8-methylidenequinolin-4-one has a molecular weight of 175.16 g/mol, XLogP of 0.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-methylidenequinolin-4-one is sourced from PubChem (CID 71304041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).