Basic information
- Standard SMILES
Cc1csc(Nc2ncc(CO)cc2Oc2ccccc2)n1- InChIKey
MLAFXDAGVYPDHZ-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2S
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- (6-(4-Methylthiazol-2-ylamino)-5-phenoxypyridin-3-yl)methanol
- IUPAC
- [6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenoxy-3-pyridinyl]methanol
Names & synonyms
SCHEMBL1328963MLAFXDAGVYPDHZ-UHFFFAOYSA-N(6-(4-Methylthiazol-2-ylamino)-5-phenoxypyridin-3-yl)methanol
Database identifiers
- PubChem CID
- 57742952
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 341
Related reactions
4 records
Compound notes
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