Basic information
- Standard SMILES
OC1CNCc2sccc21- InChIKey
IRXJNFXDVGCFHI-UHFFFAOYSA-N- Molecular formula
- C7H9NOS
- Average molar mass
- 155.22 g/mol
- Monoisotopic mass
- 155.04048508
Names & identifiers
- Preferred name
- 4,5,6,7-Tetrahydrothieno[2,3-c]pyridin-4-ol
- IUPAC
- 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-ol
Names & synonyms
4,5,6,7-Tetrahydrothieno[2,3-c]pyridin-4-ol59038-47-04H,5H,6H,7H-thieno[2,3-c]pyridin-4-olSCHEMBL2835224IRXJNFXDVGCFHI-UHFFFAOYSA-NAKOS022272055AT46740DA-04597CS-0354234EN300-1049574-hydroxy-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine
Database identifiers
- PubChem CID
- 12337023
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
12 records
Compound notes
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