Basic information
- Standard SMILES
CN(C)Cc1cc(Nc2ncc(-c3cn[nH]c3)n3ccnc23)ccc1N1CCOCC1- InChIKey
CIXAFGLEHARSSX-UHFFFAOYSA-N- Molecular formula
- C22H26N8O
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- (3-Dimethylaminomethyl-4-morpholin-4-yl-phenyl)-[5-(1H-pyrazol-4-yl)-imidazo[1,2-a]pyrazin-8-yl]-amine
- IUPAC
- N-[3-[(dimethylamino)methyl]-4-morpholin-4-ylphenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
Names & synonyms
SCHEMBL1674358CIXAFGLEHARSSX-UHFFFAOYSA-N(3-Dimethylaminomethyl-4-morpholin-4-yl-phenyl)-[5-(1H-pyrazol-4-yl)-imidazo[1,2-a]pyrazin-8-yl]-amine
Database identifiers
- PubChem CID
- 59023035
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 574
Related reactions
3 records
Compound notes
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