Basic information
- Standard SMILES
Cc1nc2ccc(C=O)nc2s1- InChIKey
KPGNZGVZKLSJES-UHFFFAOYSA-N- Molecular formula
- C8H6N2OS
- Average molar mass
- 178.21 g/mol
- Monoisotopic mass
- 178.02008399
Names & identifiers
- Preferred name
- 5-Formyl-2-methylthiazolo[5,4-b]pyridine
- IUPAC
- 2-methyl-[1,3]thiazolo[5,4-b]pyridine-5-carbaldehyde
Names & synonyms
159084-39-6SCHEMBL9256292SCHEMBL31003229KPGNZGVZKLSJES-UHFFFAOYSA-NDA-212085-formyl-2-methylthiazolo[5,4-b]pyridine
Database identifiers
- PubChem CID
- 19002916
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Compound notes
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