Basic information
- Standard SMILES
O=Cc1ncccc1-c1cccs1- InChIKey
XJWGCQUCNYCUSA-UHFFFAOYSA-N- Molecular formula
- C10H7NOS
- Average molar mass
- 189.24 g/mol
Names & identifiers
- Preferred name
- 3-Thiophen-2-yl-pyridine-2-carbaldehyde
- IUPAC
- 3-thiophen-2-ylpyridine-2-carbaldehyde
Names & synonyms
780800-77-3SCHEMBL2082814XJWGCQUCNYCUSA-UHFFFAOYSA-N3-thiophen-2-yl-pyridine-2-carbaldehydeDB-104941
Database identifiers
- PubChem CID
- 86594751
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
3 records
Compound notes
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