6-Methoxy-1-(oxan-2-yl)-4-piperidin-1-ylpyrazolo[5,4-d]pyrimidine
Basic information
- Standard SMILES
COc1nc(N2CCCCC2)c2cnn(C3CCCCO3)c2n1- InChIKey
XAAIIPKFAFNSRY-UHFFFAOYSA-N- Molecular formula
- C16H23N5O2
- Average molar mass
- 317.39 g/mol
- Monoisotopic mass
- 317.18517499
Names & identifiers
- Preferred name
- 6-Methoxy-1-(oxan-2-yl)-4-piperidin-1-ylpyrazolo[5,4-d]pyrimidine
- IUPAC
- 6-methoxy-1-(oxan-2-yl)-4-piperidin-1-ylpyrazolo[5,4-d]pyrimidine
Names & synonyms
NSC619121NSC-619121
Database identifiers
- PubChem CID
- 358954
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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