Basic information
- Standard SMILES
Cc1cnc2c(-c3cc(N4CCCC(C(N)=O)C4)ncn3)c(N)nn2c1- InChIKey
BBYGBFAGOXVMOQ-UHFFFAOYSA-N- Molecular formula
- C17H20N8O
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- 1-(6-(2-Amino-6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl)piperidine-3-carboxamide
- IUPAC
- 1-[6-(2-amino-6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]piperidine-3-carboxamide
Names & synonyms
SCHEMBL2938519BBYGBFAGOXVMOQ-UHFFFAOYSA-N1-(6-(2-amino-6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl)piperidine-3-carboxamide
Database identifiers
- PubChem CID
- 57674397
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
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