5-Methyl-4,5-dihydro-thieno[2,3-c]-pyridine
Basic information
- Standard SMILES
CC1Cc2ccsc2C=N1- InChIKey
CQAVQTGXSJALPV-UHFFFAOYSA-N- Molecular formula
- C8H9NS
- Average molar mass
- 151.23 g/mol
- Monoisotopic mass
- 151.04557046
Names & identifiers
- Preferred name
- 5-Methyl-4,5-dihydro-thieno[2,3-c]-pyridine
- IUPAC
- 5-methyl-4,5-dihydrothieno[2,3-c]pyridine
Names & synonyms
SCHEMBL3306410CQAVQTGXSJALPV-UHFFFAOYSA-N5-methyl-4,5-dihydro-thieno[2,3-c]-pyridine
Database identifiers
- PubChem CID
- 57423979
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 155
Related reactions
2 records
Compound notes
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