6-methoxy-N,N-dimethyl-1-(oxan-2-yl)pyrazolo[5,4-d]pyrimidin-4-amine
Basic information
- Standard SMILES
COc1nc(N(C)C)c2cnn(C3CCCCO3)c2n1- InChIKey
KEQVLTFBJULZFT-UHFFFAOYSA-N- Molecular formula
- C13H19N5O2
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.15387487
Names & identifiers
- Preferred name
- 6-methoxy-N,N-dimethyl-1-(oxan-2-yl)pyrazolo[5,4-d]pyrimidin-4-amine
- IUPAC
- 6-methoxy-N,N-dimethyl-1-(oxan-2-yl)pyrazolo[5,4-d]pyrimidin-4-amine
Names & synonyms
NSC610177NSC-610177
Database identifiers
- PubChem CID
- 355803
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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