Basic information
- Standard SMILES
Cc1c(C=O)sc2cnccc12- InChIKey
PWLRAUZFTHIXGD-UHFFFAOYSA-N- Molecular formula
- C9H7NOS
- Average molar mass
- 177.22 g/mol
- Monoisotopic mass
- 177.02483502
Names & identifiers
- Preferred name
- 3-Methylthieno[2,3-c]pyridine-2-carbaldehyde
- IUPAC
- 3-methylthieno[2,3-c]pyridine-2-carbaldehyde
Names & synonyms
1186542-73-3SCHEMBL720835PWLRAUZFTHIXGD-UHFFFAOYSA-NDB-0845683-methylthieno[2,3-c]pyridine-2-carbaldehyde
Database identifiers
- PubChem CID
- 82374293
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Related reactions
4 records
Compound notes
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