Basic information
- Standard SMILES
COc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cnn3c(C)cc(C)nc23)cc1- InChIKey
PRFLQFGIQQKWRS-UHFFFAOYSA-N- Molecular formula
- C25H23N5O2
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- 1-(5,7-Dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-ethanone
- IUPAC
- 1-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanone
Names & synonyms
SCHEMBL2936400PRFLQFGIQQKWRS-UHFFFAOYSA-N1-(5,7-Dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl)-2-[2-(4-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-ethanone
Database identifiers
- PubChem CID
- 11453044
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 669
Related reactions
4 records
Compound notes
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