About 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine
5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine (PubChem CID 66633423) has the molecular formula C8H11NS
and a molecular weight of 153.25 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine.
Analyze 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-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 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine?
The IUPAC name of 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine (CID 66633423) is 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine.
What is the SMILES notation for 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine?
The canonical SMILES for 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine is C1=CSC2=C(C1)CNCC2.
What is the InChIKey of 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine?
The InChIKey is LUJCELDQSUMPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-2-7-6-9-4-3-8(7)10-5-1/h1,5,9H,2-4,6H2.
What are the key properties of 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine?
5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine has a molecular weight of 153.25 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-4H-thiopyrano[3,2-c]pyridine is sourced from PubChem (CID 66633423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).