Basic information
- Standard SMILES
OCc1ccc(Nc2nccs2)nc1- InChIKey
IAYRMJXFGWZNIO-UHFFFAOYSA-N- Molecular formula
- C9H9N3OS
- Average molar mass
- 207.25 g/mol
Names & identifiers
- Preferred name
- (6-(Thiazol-2-ylamino)pyridine-3-yl)methanol
- IUPAC
- [6-(1,3-thiazol-2-ylamino)-3-pyridinyl]methanol
Names & synonyms
(6-(thiazol-2-ylamino)pyridine-3-yl)methanol1034919-53-3SCHEMBL2066324IAYRMJXFGWZNIO-UHFFFAOYSA-NAKOS040821116{6-[(1,3-thiazol-2-yl)amino]pyridin-3-yl}methanol
Database identifiers
- PubChem CID
- 59200466
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
2 records
Compound notes
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