Basic information
- Standard SMILES
Cc1ccc(-c2cn3nc(N)ccc3n2)cc1NC(=O)C(C)(C)C- InChIKey
VZQGJALCEORKGA-UHFFFAOYSA-N- Molecular formula
- C18H21N5O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.17461031
Names & identifiers
- Preferred name
- N-[5-(6-aminoimidazo[2,1-f]pyridazin-2-yl)-2-methyl-phenyl]-2,2-dimethyl-propanamide
- IUPAC
- N-[5-(6-aminoimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL9955992VZQGJALCEORKGA-UHFFFAOYSA-NN-[5-(6-aminoimidazo[2,1-f]pyridazin-2-yl)-2-methyl-phenyl]-2,2-dimethyl-propanamide
Database identifiers
- PubChem CID
- 67983095
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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