6-Methoxy-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
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Basic information
- Standard SMILES
COc1nc(N)c2cnn(C3CCCCO3)c2n1- InChIKey
AYCRMCTUDKZTQU-UHFFFAOYSA-N- Molecular formula
- C11H15N5O2
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.12257474
Names & identifiers
- Preferred name
- 6-Methoxy-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- IUPAC
- 6-methoxy-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine
Names & synonyms
NSC610179NSC-610179
Database identifiers
- PubChem CID
- 355805
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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