2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole

C7H6F3NS — CID 82402300

IUPAC2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole
SMILESFC(F)(F)c1cc2c(s1)CNC2
InChIInChI=1S/C7H6F3NS/c8-7(9,10)6-1-4-2-11-3-5(4)12-6/h1,11H,2-3H2
InChIKeySCSLFCMKLQNYPR-UHFFFAOYSA-N
MW193.19 g/mol
LogP2.37
Rot. Bonds

About 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole

2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole (PubChem CID 82402300) has the molecular formula C7H6F3NS and a molecular weight of 193.19 g/mol. Its IUPAC name is 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole.

Molecular Properties

Compound Name2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole
PubChem CID82402300
Molecular FormulaC7H6F3NS
Molecular Weight193.19 g/mol
Exact Mass193.02
IUPAC Name2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole
SMILESFC(F)(F)c1cc2c(s1)CNC2
InChIInChI=1S/C7H6F3NS/c8-7(9,10)6-1-4-2-11-3-5(4)12-6/h1,11H,2-3H2
InChIKeySCSLFCMKLQNYPR-UHFFFAOYSA-N
XLogP2.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole 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 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole?
The IUPAC name of 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole (CID 82402300) is 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole.
What is the SMILES notation for 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole?
The canonical SMILES for 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole is FC(F)(F)c1cc2c(s1)CNC2.
What is the InChIKey of 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole?
The InChIKey is SCSLFCMKLQNYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NS/c8-7(9,10)6-1-4-2-11-3-5(4)12-6/h1,11H,2-3H2.
What are the key properties of 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole?
2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole has a molecular weight of 193.19 g/mol, XLogP of 2.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrole is sourced from PubChem (CID 82402300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).