Basic information
- Standard SMILES
Cc1csc(Nc2ncccc2O)n1- InChIKey
HLJLOVWQXPNZSU-UHFFFAOYSA-N- Molecular formula
- C9H9N3OS
- Average molar mass
- 207.25 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methylthiazol-2-ylamino)pyridin-3-ol
- IUPAC
- 2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-3-ol
Names & synonyms
SCHEMBL1328161HLJLOVWQXPNZSU-UHFFFAOYSA-N2-(4-methylthiazol-2-ylamino)pyridin-3-ol
Database identifiers
- PubChem CID
- 10465616
- Nikkaji
- J575.769J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
10 records
Compound notes
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