Basic information
- Standard SMILES
c1cc(-c2cnc3c(NC4CCNCC4)nccn23)nc(NC2CCOCC2)n1- InChIKey
HAZCYORUVKBLIC-UHFFFAOYSA-N- Molecular formula
- C20H26N8O
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- Piperidin-4-yl-{3-[2-(tetrahydro-pyran-4-ylamino)-pyrimidin-4-yl]-imidazo[1,2-a]pyrazin-8-yl}-amine
- IUPAC
- 3-[2-(oxan-4-ylamino)pyrimidin-4-yl]-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
Names & synonyms
SCHEMBL12272768HAZCYORUVKBLIC-UHFFFAOYSA-NPiperidin-4-yl-{3-[2-(tetrahydro-pyran-4-ylamino)-pyrimidin-4-yl]-imidazo[1,2-a]pyrazin-8-yl}-amine
Database identifiers
- PubChem CID
- 66548258
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
Loading…