Basic information
- Standard SMILES
C1=C(c2cccs2)CCNC1- InChIKey
OSTAYIPXDDGKDP-UHFFFAOYSA-N- Molecular formula
- C9H11NS
- Average molar mass
- 165.26 g/mol
Names & identifiers
- Preferred name
- 4-(2-Thienyl)-1,2,3,6-tetrahydropyridine
- IUPAC
- 4-thiophen-2-yl-1,2,3,6-tetrahydropyridine
Names & synonyms
50461-50-24-(thiophen-2-yl)-1,2,3,6-tetrahydropyridine4-(2-thienyl)-1,2,3,6-tetrahydropyridine4-thiophen-2-yl-1,2,3,6-tetrahydropyridineMFCD08689281SCHEMBL1366630SCHEMBL4008555OSTAYIPXDDGKDP-UHFFFAOYSA-NALBB-031124AKOS000208877DA-05403LS-11232
Show more names
4-thiophen-2-yl-1,2,3,6-tetrahydro-pyridineEN300-146575H456394-(thiophene-2-yl)-1,2,5,6-tetrahydro-pyridine4-(thiophene-2-yl)-1,2,5,6-tetrahydropyridine
Database identifiers
- PubChem CID
- 13327012
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
1 records
Compound notes
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