N-(5-methoxy-3-phenoxypyridin-2-yl)-4-methylthiazol-2-amine
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Basic information
- Standard SMILES
COc1cnc(Nc2nc(C)cs2)c(Oc2ccccc2)c1- InChIKey
NLKZQMMEHYPIJH-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2S
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- N-(5-methoxy-3-phenoxypyridin-2-yl)-4-methylthiazol-2-amine
- IUPAC
- N-(5-methoxy-3-phenoxy-2-pyridinyl)-4-methyl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL1329179NLKZQMMEHYPIJH-UHFFFAOYSA-NN-(5-methoxy-3-phenoxypyridin-2-yl)-4-methylthiazol-2-amine
Database identifiers
- PubChem CID
- 57742647
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- 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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