Basic information
- Standard SMILES
Cn1c(CN2CCC(C(C)(C)O)CC2)nc2c(N3CCOCC3)nc(-c3cccc4nccn34)nc21- InChIKey
XLPUOSUGXZWJGL-UHFFFAOYSA-N- Molecular formula
- C26H34N8O2
- Average molar mass
- 490.6 g/mol
Names & identifiers
- Preferred name
- 2-(1-((2-(imidazo[1,2-a]pyridin-5-yl)-9-methyl-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-yl)propan-2-ol
- IUPAC
- 2-[1-[(2-imidazo[1,2-a]pyridin-5-yl-9-methyl-6-morpholin-4-ylpurin-8-yl)methyl]piperidin-4-yl]propan-2-ol
Names & synonyms
SCHEMBL2676022XLPUOSUGXZWJGL-UHFFFAOYSA-N2-(1-((2-(imidazo[1,2-a]pyridin-5-yl)-9-methyl-6-morpholino-9H-purin-8-yl)methyl)piperidin-4-yl)propan-2-ol
Database identifiers
- PubChem CID
- 59606033
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 96.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 743
Related reactions
3 records
Compound notes
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