Basic information
- Standard SMILES
COc1ccc(OC)c(CC(=O)Nc2cc(N)c(C#N)c(OC(C)C)n2)c1- InChIKey
SYAVZKYPXJAMLH-UHFFFAOYSA-N- Molecular formula
- C19H22N4O4
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- N-(4-amino-5-cyano-6-isopropoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide
- IUPAC
- N-(4-amino-5-cyano-6-propan-2-yloxy-2-pyridinyl)-2-(2,5-dimethoxyphenyl)acetamide
Names & synonyms
SCHEMBL1145401SYAVZKYPXJAMLH-UHFFFAOYSA-NN-(4-amino-5-cyano-6-isopropoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide
Database identifiers
- PubChem CID
- 11610382
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 535
Related reactions
6 records
Compound notes
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