Basic information
- Standard SMILES
NCCNC(=O)C1CSC23C=CC=CC2=NCCC13- InChIKey
DSTDUTBPVIFHHD-UHFFFAOYSA-N- Molecular formula
- C14H19N3OS
- Average molar mass
- 277.39 g/mol
Names & identifiers
- Preferred name
- N-(2-aminoethyl)-1,2,3,4-tetrahydrobenzo[b]thieno[2,3-c]pyridine-3-carboamide
- IUPAC
- N-(2-aminoethyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
Names & synonyms
SCHEMBL7008460DSTDUTBPVIFHHD-UHFFFAOYSA-NN-(2-aminoethyl)-1,2,3,4-tetrahydrobenzo[b]thieno[2,3-c]pyridine-3-carboamide
Database identifiers
- PubChem CID
- 69959178
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 471
Related reactions
1 records
Compound notes
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