Basic information
- Standard SMILES
Nc1ncc(-c2nc(N3CCOCC3)c3ncn(C4CCCCO4)c3n2)cn1- InChIKey
DUEPESSGTNUUDV-UHFFFAOYSA-N- Molecular formula
- C18H22N8O2
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.18657197
Names & identifiers
- Preferred name
- 5-(6-morpholino-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-2-yl)pyrimidin-2-amine
- IUPAC
- 5-[6-morpholin-4-yl-9-(oxan-2-yl)purin-2-yl]pyrimidin-2-amine
Names & synonyms
SCHEMBL1114289DUEPESSGTNUUDV-UHFFFAOYSA-N5-(6-morpholino-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-2-yl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 66909855
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 514
Related reactions
3 records
Compound notes
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