8-fluoro-5H-thieno[2,3-c]quinolin-4-one

C11H6FNOS — CID 53472353

IUPAC8-fluoro-5H-thieno[2,3-c]quinolin-4-one
SMILESO=c1[nH]c2ccc(F)cc2c2ccsc12
InChIInChI=1S/C11H6FNOS/c12-6-1-2-9-8(5-6)7-3-4-15-10(7)11(14)13-9/h1-5H,(H,13,14)
InChIKeyWCDHKLIKWAQOOM-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.88
Rot. Bonds

About 8-fluoro-5H-thieno[2,3-c]quinolin-4-one

8-fluoro-5H-thieno[2,3-c]quinolin-4-one (PubChem CID 53472353) has the molecular formula C11H6FNOS and a molecular weight of 219.24 g/mol. Its IUPAC name is 8-fluoro-5H-thieno[2,3-c]quinolin-4-one.

Molecular Properties

Compound Name8-fluoro-5H-thieno[2,3-c]quinolin-4-one
PubChem CID53472353
Molecular FormulaC11H6FNOS
Molecular Weight219.24 g/mol
Exact Mass219.02
IUPAC Name8-fluoro-5H-thieno[2,3-c]quinolin-4-one
SMILESO=c1[nH]c2ccc(F)cc2c2ccsc12
InChIInChI=1S/C11H6FNOS/c12-6-1-2-9-8(5-6)7-3-4-15-10(7)11(14)13-9/h1-5H,(H,13,14)
InChIKeyWCDHKLIKWAQOOM-UHFFFAOYSA-N
XLogP2.88
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-fluoro-5H-thieno[2,3-c]quinolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-5H-thieno[2,3-c]quinolin-4-one?
The IUPAC name of 8-fluoro-5H-thieno[2,3-c]quinolin-4-one (CID 53472353) is 8-fluoro-5H-thieno[2,3-c]quinolin-4-one.
What is the SMILES notation for 8-fluoro-5H-thieno[2,3-c]quinolin-4-one?
The canonical SMILES for 8-fluoro-5H-thieno[2,3-c]quinolin-4-one is O=c1[nH]c2ccc(F)cc2c2ccsc12.
What is the InChIKey of 8-fluoro-5H-thieno[2,3-c]quinolin-4-one?
The InChIKey is WCDHKLIKWAQOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6FNOS/c12-6-1-2-9-8(5-6)7-3-4-15-10(7)11(14)13-9/h1-5H,(H,13,14).
What are the key properties of 8-fluoro-5H-thieno[2,3-c]quinolin-4-one?
8-fluoro-5H-thieno[2,3-c]quinolin-4-one has a molecular weight of 219.24 g/mol, XLogP of 2.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-5H-thieno[2,3-c]quinolin-4-one is sourced from PubChem (CID 53472353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).