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Basic information
- Standard SMILES
COc1nc(N2CCOCC2)c2cnn(C3CCCCO3)c2n1- InChIKey
ZTJTXWFCHSPBQP-UHFFFAOYSA-N- Molecular formula
- C15H21N5O3
- Average molar mass
- 319.36 g/mol
- Monoisotopic mass
- 319.16443955
Names & identifiers
- Preferred name
- 4-[6-Methoxy-1-(oxan-2-yl)pyrazolo[5,4-d]pyrimidin-4-yl]morpholine
- IUPAC
- 4-[6-methoxy-1-(oxan-2-yl)pyrazolo[5,4-d]pyrimidin-4-yl]morpholine
Names & synonyms
NSC619119NSC-619119
Database identifiers
- PubChem CID
- 358952
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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