6-fluoro-8-hydroxy-1-methylquinolin-2-one

C10H8FNO2 — CID 139712230

IUPAC6-fluoro-8-hydroxy-1-methylquinolin-2-one
SMILESCn1c(=O)ccc2cc(F)cc(O)c21
InChIInChI=1S/C10H8FNO2/c1-12-9(14)3-2-6-4-7(11)5-8(13)10(6)12/h2-5,13H,1H3
InChIKeyXIGRZOOEJSVVPH-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.38
Rot. Bonds

About 6-fluoro-8-hydroxy-1-methylquinolin-2-one

6-fluoro-8-hydroxy-1-methylquinolin-2-one (PubChem CID 139712230) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 6-fluoro-8-hydroxy-1-methylquinolin-2-one.

Molecular Properties

Compound Name6-fluoro-8-hydroxy-1-methylquinolin-2-one
PubChem CID139712230
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name6-fluoro-8-hydroxy-1-methylquinolin-2-one
SMILESCn1c(=O)ccc2cc(F)cc(O)c21
InChIInChI=1S/C10H8FNO2/c1-12-9(14)3-2-6-4-7(11)5-8(13)10(6)12/h2-5,13H,1H3
InChIKeyXIGRZOOEJSVVPH-UHFFFAOYSA-N
XLogP1.38
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-8-hydroxy-1-methylquinolin-2-one?
The IUPAC name of 6-fluoro-8-hydroxy-1-methylquinolin-2-one (CID 139712230) is 6-fluoro-8-hydroxy-1-methylquinolin-2-one.
What is the SMILES notation for 6-fluoro-8-hydroxy-1-methylquinolin-2-one?
The canonical SMILES for 6-fluoro-8-hydroxy-1-methylquinolin-2-one is Cn1c(=O)ccc2cc(F)cc(O)c21.
What is the InChIKey of 6-fluoro-8-hydroxy-1-methylquinolin-2-one?
The InChIKey is XIGRZOOEJSVVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c1-12-9(14)3-2-6-4-7(11)5-8(13)10(6)12/h2-5,13H,1H3.
What are the key properties of 6-fluoro-8-hydroxy-1-methylquinolin-2-one?
6-fluoro-8-hydroxy-1-methylquinolin-2-one has a molecular weight of 193.18 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-8-hydroxy-1-methylquinolin-2-one is sourced from PubChem (CID 139712230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).