1-(7-Amino-5-(1-methylpiperidin-4-yl)-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl)ethanone
Basic information
- Standard SMILES
CC(=O)c1c(C2CCN(C)CC2)nc2c(-c3ccc(-c4ccccc4)nc3)cnn2c1N- InChIKey
DASBWKFMKQFGIW-UHFFFAOYSA-N- Molecular formula
- C25H26N6O
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- 1-(7-Amino-5-(1-methylpiperidin-4-yl)-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl)ethanone
- IUPAC
- 1-[7-amino-5-(1-methylpiperidin-4-yl)-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone
Names & synonyms
SCHEMBL2679688DASBWKFMKQFGIW-UHFFFAOYSA-N1-(7-amino-5-(1-methylpiperidin-4-yl)-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl)ethanone
Database identifiers
- PubChem CID
- 67494349
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 646
Related reactions
2 records
Compound notes
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