Basic information
- Standard SMILES
CNc1nccc(-c2cnc3c(NCCO)nccn23)n1- InChIKey
CLNZNDZZJYNKKU-UHFFFAOYSA-N- Molecular formula
- C13H15N7O
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- 2-[3-(2-Methylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-ylamino]-ethanol
- IUPAC
- 2-[[3-[2-(methylamino)pyrimidin-4-yl]imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
Names & synonyms
CHEMBL3656351SCHEMBL12273072CLNZNDZZJYNKKU-UHFFFAOYSA-NBDBM119337US8673905, 312-[3-(2-Methylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-ylamino]-ethanol
Database identifiers
- PubChem CID
- 66548439
- ChEMBL
CHEMBL3656351
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Related reactions
1 records
Compound notes
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