Basic information
- Standard SMILES
Cn1cnc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc21- InChIKey
OGLQNIWTBCUNNG-UHFFFAOYSA-N- Molecular formula
- C14H16N8O
- Average molar mass
- 312.33 g/mol
Names & identifiers
- Preferred name
- 5-(9-methyl-6-morpholino-9H-purin-2-yl)pyrimidin-2-amine
- IUPAC
- 5-(9-methyl-6-morpholin-4-ylpurin-2-yl)pyrimidin-2-amine
Names & synonyms
CHEMBL3814933SCHEMBL1114139OGLQNIWTBCUNNG-UHFFFAOYSA-NBDBM501776715-(9-methyl-6-morpholino-9H-purin-2-yl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 44543764
- ChEMBL
CHEMBL3814933
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Related reactions
3 records
Compound notes
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