Basic information
- Standard SMILES
Cc1nc2ccc(C#N)nc2s1- InChIKey
GJLMLRWYDREPPR-UHFFFAOYSA-N- Molecular formula
- C8H5N3S
- Average molar mass
- 175.21 g/mol
Names & identifiers
- Preferred name
- 5-Cyano-2-methylthiazolo[5,4-b]pyridine
- IUPAC
- 2-methyl-[1,3]thiazolo[5,4-b]pyridine-5-carbonitrile
Names & synonyms
SCHEMBL9260100SCHEMBL30521285GJLMLRWYDREPPR-UHFFFAOYSA-N159084-38-55-cyano-2-methylthiazolo[5,4-b]pyridineDA-09755
Database identifiers
- PubChem CID
- 19002909
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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