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Basic information
- Standard SMILES
CN1CCN(c2nccn3c(-c4cccc(NCc5ccccc5)n4)cnc23)CC1- InChIKey
WMBRSJLGZPMBFK-UHFFFAOYSA-N- Molecular formula
- C23H25N7
- Average molar mass
- 399.5 g/mol
Names & identifiers
- Preferred name
- Benzyl-{6-[8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazin-3-yl]-pyridin-2-yl}-amine
- IUPAC
- N-benzyl-6-[8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
Names & synonyms
CHEMBL3656357SCHEMBL12271875WMBRSJLGZPMBFK-UHFFFAOYSA-NBDBM119343US8673905, 56benzyl-{6-[8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazin-3-yl]-pyridin-2-yl}-amine
Database identifiers
- PubChem CID
- 68226504
- ChEMBL
CHEMBL3656357
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 532
Related reactions
1 records
Compound notes
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