Basic information
- Standard SMILES
CCOC(=O)c1c(C)nc2c(-c3c(C)cc(C)cc3C)c(C)nn2c1N- InChIKey
VTPJDAUYYPKZJP-UHFFFAOYSA-N- Molecular formula
- C20H24N4O2
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-amino-mesityl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-6-carboxylate
- IUPAC
- ethyl 7-amino-2,5-dimethyl-3-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL5826452VTPJDAUYYPKZJP-UHFFFAOYSA-NEthyl 7-amino-3-mesityl-2,5-dimethylpyrazolo[1,5-a]primidin-6-carboxylateethyl 7-amino-3-mesityl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-6-carboxylateEthyl 7-amino-mesityl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-6-carboxylate
Database identifiers
- PubChem CID
- 22249773
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
6 records
Linked notes
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