Basic information
- Standard SMILES
CNC(=O)C1CCCN(c2cc(NC(=O)c3ccc(C(C)(C)O)cc3)nc3cc(C)nn23)C1- InChIKey
RZQSKBIYHQMWIB-UHFFFAOYSA-N- Molecular formula
- C24H30N6O3
- Average molar mass
- 450.5 g/mol
Names & identifiers
- Preferred name
- 1-[5-[[4-(2-hydroxypropan-2-yl)benzoyl]amino]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-methylpiperidine-3-carboxamide
- IUPAC
- 1-[5-[[4-(2-hydroxypropan-2-yl)benzoyl]amino]-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]-N-methylpiperidine-3-carboxamide
Names & synonyms
SCHEMBL1523759
Database identifiers
- PubChem CID
- 67064403
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 710
Related reactions
1 records
Compound notes
Loading…