Basic information
- Standard SMILES
COc1ccc(CN(c2cc(Nc3cccc(N)n3)nn3c(C#N)cnc23)C2CC2)cc1- InChIKey
PFRBBOBNQTVLIA-UHFFFAOYSA-N- Molecular formula
- C23H22N8O
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- 6-(6-Aminopyridin-2-ylamino)-8-(cyclopropyl(4-methoxybenzyl)amino)imidazo[1,2-b]pyridazine-3-carbonitrile
- IUPAC
- 6-[(6-amino-2-pyridinyl)amino]-8-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]imidazo[1,2-b]pyridazine-3-carbonitrile
Names & synonyms
SCHEMBL2358585PFRBBOBNQTVLIA-UHFFFAOYSA-N6-(6-aminopyridin-2-ylamino)-8-(cyclopropyl (4-methoxybenzyl)amino)imidazo[1,2-b]pyridazine-3-carbonitrile6-(6-aminopyridin-2-ylamino)-8-(cyclopropyl(4-methoxybenzyl)amino)imidazo[1,2-b]pyridazine-3-carbonitrile
Database identifiers
- PubChem CID
- 59313834
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 672
Related reactions
2 records
Compound notes
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