Basic information
- Standard SMILES
CC(=O)Oc1cc(-c2ccncc2)nc2c(Cc3ccccc3C)c(C)nn12- InChIKey
DZMTWANIDNQLPE-UHFFFAOYSA-N- Molecular formula
- C22H20N4O2
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-(2-methylbenzyl)-5-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-ol acetate
- IUPAC
- [2-methyl-3-[(2-methylphenyl)methyl]-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl] acetate
Names & synonyms
SCHEMBL14720359DZMTWANIDNQLPE-UHFFFAOYSA-N2-methyl-3-(2-methylbenzyl)-5-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-ol acetate
Database identifiers
- PubChem CID
- 71270896
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 539
Related reactions
1 records
Compound notes
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