Basic information
- Standard SMILES
CC(=O)Nc1ccc(Oc2ccnc(-c3cc(C)no3)c2)c(C)n1- InChIKey
DYQWKMPBFDOZDI-UHFFFAOYSA-N- Molecular formula
- C17H16N4O3
- Average molar mass
- 324.33 g/mol
Names & identifiers
- Preferred name
- N-(6-methyl-5-((2-(3-methylisoxazol-5-yl)pyridin-4-yl)oxy)pyridin-2-yl)acetamide
- IUPAC
- N-[6-methyl-5-[[2-(3-methyl-1,2-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]acetamide
Names & synonyms
SCHEMBL16027885DYQWKMPBFDOZDI-UHFFFAOYSA-NN-(6-methyl-5-((2-(3-methylisoxazol-5-yl)pyridin-4-yl)oxy)pyridin-2-yl)acetamide
Database identifiers
- PubChem CID
- 90402502
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 436
Related reactions
4 records
Compound notes
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