7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine

C13H13NS — CID 14548167

IUPAC7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
SMILESc1ccc(C2NCCc3ccsc32)cc1
InChIInChI=1S/C13H13NS/c1-2-4-10(5-3-1)12-13-11(6-8-14-12)7-9-15-13/h1-5,7,9,12,14H,6,8H2
InChIKeyIQLLTWUYCZCIMV-UHFFFAOYSA-N
MW215.32 g/mol
LogP2.98
Rot. Bonds1

About 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine

7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (PubChem CID 14548167) has the molecular formula C13H13NS and a molecular weight of 215.32 g/mol. Its IUPAC name is 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
PubChem CID14548167
Molecular FormulaC13H13NS
Molecular Weight215.32 g/mol
Exact Mass215.08
IUPAC Name7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
SMILESc1ccc(C2NCCc3ccsc32)cc1
InChIInChI=1S/C13H13NS/c1-2-4-10(5-3-1)12-13-11(6-8-14-12)7-9-15-13/h1-5,7,9,12,14H,6,8H2
InChIKeyIQLLTWUYCZCIMV-UHFFFAOYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine 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 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The IUPAC name of 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine (CID 14548167) is 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine.
What is the SMILES notation for 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The canonical SMILES for 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine is c1ccc(C2NCCc3ccsc32)cc1.
What is the InChIKey of 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
The InChIKey is IQLLTWUYCZCIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NS/c1-2-4-10(5-3-1)12-13-11(6-8-14-12)7-9-15-13/h1-5,7,9,12,14H,6,8H2.
What are the key properties of 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine?
7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine has a molecular weight of 215.32 g/mol, XLogP of 2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine is sourced from PubChem (CID 14548167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).