Basic information
- Standard SMILES
OCc1cnc(Nc2ccccn2)s1- InChIKey
JSAJAADTIPUNHD-UHFFFAOYSA-N- Molecular formula
- C9H9N3OS
- Average molar mass
- 207.25 g/mol
Names & identifiers
- Preferred name
- [2-(Pyridin-2-ylamino)thiazol-5-yl]methanol
- IUPAC
- [2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methanol
Names & synonyms
SCHEMBL2866475JSAJAADTIPUNHD-UHFFFAOYSA-NAKOS040820917639858-53-0[2-(pyridin-2-ylamino)thiazol-5-yl]methanol{2-[(pyridin-2-yl)amino]-1,3-thiazol-5-yl}methanol
Database identifiers
- PubChem CID
- 22019159
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
3 records
Compound notes
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