Basic information
- Standard SMILES
O=Cc1cnc2nsnc2c1- InChIKey
XUHRMFGGSDZZOH-UHFFFAOYSA-N- Molecular formula
- C6H3N3OS
- Average molar mass
- 165.17 g/mol
Names & identifiers
- Preferred name
- [1,2,5]Thiadiazolo[3,4-b]pyridine-6-carbaldehyde
- IUPAC
- [1,2,5]thiadiazolo[3,4-b]pyridine-6-carbaldehyde
Names & synonyms
SCHEMBL3328844XUHRMFGGSDZZOH-UHFFFAOYSA-NDB-406215[1,2,5]thiadiazolo[3,4-b]pyridine-6-carbaldehyde[1,2,5]Thiadiazolo[3,4-b]pyridine-6-carboxaldehyde1075238-24-2
Database identifiers
- PubChem CID
- 82414701
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 166
Related reactions
3 records
Compound notes
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