Basic information
- Standard SMILES
OCc1nc2cnccc2s1- InChIKey
SMBQNZCADOLJCR-UHFFFAOYSA-N- Molecular formula
- C7H6N2OS
- Average molar mass
- 166.2 g/mol
Names & identifiers
- Preferred name
- Thiazolo[4,5-c]pyridin-2-ylmethanol
- IUPAC
- [1,3]thiazolo[4,5-c]pyridin-2-ylmethanol
Names & synonyms
1269531-56-7Thiazolo[4,5-c]pyridin-2-ylmethanolSCHEMBL2175726SMBQNZCADOLJCR-UHFFFAOYSA-NAKOS006371458DA-46486
Database identifiers
- PubChem CID
- 55296405
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
4 records
Compound notes
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