Basic information
- Standard SMILES
Cn1cc(-c2cnn3c(N)cc(C4CCNCC4)nc23)cn1- InChIKey
CRSFLFWGISYQJN-UHFFFAOYSA-N- Molecular formula
- C15H19N7
- Average molar mass
- 297.36 g/mol
Names & identifiers
- Preferred name
- 3-(1-Methyl-1H-pyrazol-4-yl)-5-(piperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
- IUPAC
- 3-(1-methylpyrazol-4-yl)-5-piperidin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
Names & synonyms
SCHEMBL2679445CRSFLFWGISYQJN-UHFFFAOYSA-N3-(1-Methyl-1H-pyrazol-4-yl)-5-(piperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
Database identifiers
- PubChem CID
- 67494232
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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