Basic information
- Standard SMILES
Cc1cc2ccsc2cn1- InChIKey
WDGCVTCCCZSUEB-UHFFFAOYSA-N- Molecular formula
- C8H7NS
- Average molar mass
- 149.21 g/mol
- Monoisotopic mass
- 149.0299204
Names & identifiers
- Preferred name
- 5-Methylthieno[2,3-c]pyridine
- IUPAC
- 5-methylthieno[2,3-c]pyridine
Names & synonyms
SCHEMBL1579825-methylthieno[2,3-c]pyridineWDGCVTCCCZSUEB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21416670
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Related reactions
2 records
Compound notes
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