6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one

C10H8FNO2 — CID 68640700

IUPAC6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one
SMILESCc1c(F)ccc2[nH]c(=O)c(O)cc12
InChIInChI=1S/C10H8FNO2/c1-5-6-4-9(13)10(14)12-8(6)3-2-7(5)11/h2-4,13H,1H3,(H,12,14)
InChIKeyXDJTZZOKMMAALQ-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.68
Rot. Bonds

About 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one

6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one (PubChem CID 68640700) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one
PubChem CID68640700
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one
SMILESCc1c(F)ccc2[nH]c(=O)c(O)cc12
InChIInChI=1S/C10H8FNO2/c1-5-6-4-9(13)10(14)12-8(6)3-2-7(5)11/h2-4,13H,1H3,(H,12,14)
InChIKeyXDJTZZOKMMAALQ-UHFFFAOYSA-N
XLogP1.68
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one?
The IUPAC name of 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one (CID 68640700) is 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one.
What is the SMILES notation for 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one?
The canonical SMILES for 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one is Cc1c(F)ccc2[nH]c(=O)c(O)cc12.
What is the InChIKey of 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one?
The InChIKey is XDJTZZOKMMAALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c1-5-6-4-9(13)10(14)12-8(6)3-2-7(5)11/h2-4,13H,1H3,(H,12,14).
What are the key properties of 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one?
6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one has a molecular weight of 193.18 g/mol, XLogP of 1.68, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-hydroxy-5-methyl-1H-quinolin-2-one is sourced from PubChem (CID 68640700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).