3-fluoro-7-methoxy-1H-quinolin-2-one

C10H8FNO2 — CID 15260580

IUPAC3-fluoro-7-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2cc(F)c(=O)[nH]c2c1
InChIInChI=1S/C10H8FNO2/c1-14-7-3-2-6-4-8(11)10(13)12-9(6)5-7/h2-5H,1H3,(H,12,13)
InChIKeyXGORVPGIXDBOLW-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.68
Rot. Bonds1

About 3-fluoro-7-methoxy-1H-quinolin-2-one

3-fluoro-7-methoxy-1H-quinolin-2-one (PubChem CID 15260580) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 3-fluoro-7-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name3-fluoro-7-methoxy-1H-quinolin-2-one
PubChem CID15260580
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name3-fluoro-7-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2cc(F)c(=O)[nH]c2c1
InChIInChI=1S/C10H8FNO2/c1-14-7-3-2-6-4-8(11)10(13)12-9(6)5-7/h2-5H,1H3,(H,12,13)
InChIKeyXGORVPGIXDBOLW-UHFFFAOYSA-N
XLogP1.68
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-7-methoxy-1H-quinolin-2-one?
The IUPAC name of 3-fluoro-7-methoxy-1H-quinolin-2-one (CID 15260580) is 3-fluoro-7-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 3-fluoro-7-methoxy-1H-quinolin-2-one?
The canonical SMILES for 3-fluoro-7-methoxy-1H-quinolin-2-one is COc1ccc2cc(F)c(=O)[nH]c2c1.
What is the InChIKey of 3-fluoro-7-methoxy-1H-quinolin-2-one?
The InChIKey is XGORVPGIXDBOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c1-14-7-3-2-6-4-8(11)10(13)12-9(6)5-7/h2-5H,1H3,(H,12,13).
What are the key properties of 3-fluoro-7-methoxy-1H-quinolin-2-one?
3-fluoro-7-methoxy-1H-quinolin-2-one has a molecular weight of 193.18 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-7-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 15260580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).