7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one

C11H10FNO2 — CID 142601109

IUPAC7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one
SMILESCc1cc(=O)n(C)c2c(O)c(F)ccc12
InChIInChI=1S/C11H10FNO2/c1-6-5-9(14)13(2)10-7(6)3-4-8(12)11(10)15/h3-5,15H,1-2H3
InChIKeyCZJAQFSIBIJIGW-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.69
Rot. Bonds

About 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one

7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one (PubChem CID 142601109) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one.

Molecular Properties

Compound Name7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one
PubChem CID142601109
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one
SMILESCc1cc(=O)n(C)c2c(O)c(F)ccc12
InChIInChI=1S/C11H10FNO2/c1-6-5-9(14)13(2)10-7(6)3-4-8(12)11(10)15/h3-5,15H,1-2H3
InChIKeyCZJAQFSIBIJIGW-UHFFFAOYSA-N
XLogP1.69
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one?
The IUPAC name of 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one (CID 142601109) is 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one.
What is the SMILES notation for 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one?
The canonical SMILES for 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one is Cc1cc(=O)n(C)c2c(O)c(F)ccc12.
What is the InChIKey of 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one?
The InChIKey is CZJAQFSIBIJIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c1-6-5-9(14)13(2)10-7(6)3-4-8(12)11(10)15/h3-5,15H,1-2H3.
What are the key properties of 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one?
7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one has a molecular weight of 207.20 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-hydroxy-1,4-dimethylquinolin-2-one is sourced from PubChem (CID 142601109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).