4-(trifluoromethyl)thieno[3,2-c]quinoline

C12H6F3NS — CID 134860530

IUPAC4-(trifluoromethyl)thieno[3,2-c]quinoline
SMILESFC(F)(F)c1nc2ccccc2c2sccc12
InChIInChI=1S/C12H6F3NS/c13-12(14,15)11-8-5-6-17-10(8)7-3-1-2-4-9(7)16-11/h1-6H
InChIKeyLYCONHPESMQHRQ-UHFFFAOYSA-N
MW253.25 g/mol
LogP4.47
Rot. Bonds

About 4-(trifluoromethyl)thieno[3,2-c]quinoline

4-(trifluoromethyl)thieno[3,2-c]quinoline (PubChem CID 134860530) has the molecular formula C12H6F3NS and a molecular weight of 253.25 g/mol. Its IUPAC name is 4-(trifluoromethyl)thieno[3,2-c]quinoline.

Molecular Properties

Compound Name4-(trifluoromethyl)thieno[3,2-c]quinoline
PubChem CID134860530
Molecular FormulaC12H6F3NS
Molecular Weight253.25 g/mol
Exact Mass253.02
IUPAC Name4-(trifluoromethyl)thieno[3,2-c]quinoline
SMILESFC(F)(F)c1nc2ccccc2c2sccc12
InChIInChI=1S/C12H6F3NS/c13-12(14,15)11-8-5-6-17-10(8)7-3-1-2-4-9(7)16-11/h1-6H
InChIKeyLYCONHPESMQHRQ-UHFFFAOYSA-N
XLogP4.47
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.25
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(trifluoromethyl)thieno[3,2-c]quinoline 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 4-(trifluoromethyl)thieno[3,2-c]quinoline?
The IUPAC name of 4-(trifluoromethyl)thieno[3,2-c]quinoline (CID 134860530) is 4-(trifluoromethyl)thieno[3,2-c]quinoline.
What is the SMILES notation for 4-(trifluoromethyl)thieno[3,2-c]quinoline?
The canonical SMILES for 4-(trifluoromethyl)thieno[3,2-c]quinoline is FC(F)(F)c1nc2ccccc2c2sccc12.
What is the InChIKey of 4-(trifluoromethyl)thieno[3,2-c]quinoline?
The InChIKey is LYCONHPESMQHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6F3NS/c13-12(14,15)11-8-5-6-17-10(8)7-3-1-2-4-9(7)16-11/h1-6H.
What are the key properties of 4-(trifluoromethyl)thieno[3,2-c]quinoline?
4-(trifluoromethyl)thieno[3,2-c]quinoline has a molecular weight of 253.25 g/mol, XLogP of 4.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)thieno[3,2-c]quinoline is sourced from PubChem (CID 134860530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).