1,2,3,4-Tetrahydro[1]benzothieno[2,3-c]pyridine

HCID 413282

Basic information

Standard SMILES
c1ccc2c3c(sc2c1)CNCC3
InChIKey
LOSHLRVJQKCQNH-UHFFFAOYSA-N
Molecular formula
C11H11NS
Average molar mass
189.28 g/mol

Names & identifiers

Preferred name
1,2,3,4-Tetrahydro[1]benzothieno[2,3-c]pyridine
IUPAC
1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine

Names & synonyms

73161-19-01,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridineSCHEMBL102921SCHEMBL102922SCHEMBL968531SCHEMBL2975900LOSHLRVJQKCQNH-UHFFFAOYSA-Ntetrahydrobenzothieno[2,3-c]pyridineAKOS0063065791,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine1,2,3,4-tetrahydro-[1]benzothieno[2,3-c]pyridine
Show more names
1,2,3,4-Tetrahydro-benzo[4,5]thieno[2,3-c]pyridine

Database identifiers

PubChem CID
413282

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
40.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
13

Related reactions

8 records

Compound notes

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