6-fluoro-4-hydroxy-1H-quinolin-2-one

C9H6FNO2 — CID 54726805

IUPAC6-fluoro-4-hydroxy-1H-quinolin-2-one
SMILESO=c1cc(O)c2cc(F)ccc2[nH]1
InChIInChI=1S/C9H6FNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4H,(H2,11,12,13)
InChIKeyZFBAAIYKVIMWHY-UHFFFAOYSA-N
MW179.15 g/mol
LogP1.37
Rot. Bonds

About 6-fluoro-4-hydroxy-1H-quinolin-2-one

6-fluoro-4-hydroxy-1H-quinolin-2-one (PubChem CID 54726805) has the molecular formula C9H6FNO2 and a molecular weight of 179.15 g/mol. Its IUPAC name is 6-fluoro-4-hydroxy-1H-quinolin-2-one.

Molecular Properties

Compound Name6-fluoro-4-hydroxy-1H-quinolin-2-one
PubChem CID54726805
Molecular FormulaC9H6FNO2
Molecular Weight179.15 g/mol
Exact Mass179.04
IUPAC Name6-fluoro-4-hydroxy-1H-quinolin-2-one
SMILESO=c1cc(O)c2cc(F)ccc2[nH]1
InChIInChI=1S/C9H6FNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4H,(H2,11,12,13)
InChIKeyZFBAAIYKVIMWHY-UHFFFAOYSA-N
XLogP1.37
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.15
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-hydroxy-1H-quinolin-2-one?
The IUPAC name of 6-fluoro-4-hydroxy-1H-quinolin-2-one (CID 54726805) is 6-fluoro-4-hydroxy-1H-quinolin-2-one.
What is the SMILES notation for 6-fluoro-4-hydroxy-1H-quinolin-2-one?
The canonical SMILES for 6-fluoro-4-hydroxy-1H-quinolin-2-one is O=c1cc(O)c2cc(F)ccc2[nH]1.
What is the InChIKey of 6-fluoro-4-hydroxy-1H-quinolin-2-one?
The InChIKey is ZFBAAIYKVIMWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4H,(H2,11,12,13).
What are the key properties of 6-fluoro-4-hydroxy-1H-quinolin-2-one?
6-fluoro-4-hydroxy-1H-quinolin-2-one has a molecular weight of 179.15 g/mol, XLogP of 1.37, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-hydroxy-1H-quinolin-2-one is sourced from PubChem (CID 54726805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).