Basic information
- Standard SMILES
OCCNc1nccn2c(-c3ccnc(N4CCOCC4)n3)cnc12- InChIKey
STATUKVPRYUJNE-UHFFFAOYSA-N- Molecular formula
- C16H19N7O2
- Average molar mass
- 341.37 g/mol
- Monoisotopic mass
- 341.16002287
Names & identifiers
- Preferred name
- 2-[3-(2-Morpholin-4-yl-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-ylamino]-ethanol
- IUPAC
- 2-[[3-(2-morpholin-4-ylpyrimidin-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
Names & synonyms
CHEMBL3656349SCHEMBL12273437STATUKVPRYUJNE-UHFFFAOYSA-NBDBM119335US8673905, 292-[3-(2-Morpholin-4-yl-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-ylamino]-ethanol
Database identifiers
- PubChem CID
- 66548436
- ChEMBL
CHEMBL3656349
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
Related reactions
1 records
Compound notes
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