Basic information
- Standard SMILES
CC(C)Cc1nn(C)c(=O)c2cn(Cc3ccncc3)cc12- InChIKey
UMUGWOHPEJOUJY-UHFFFAOYSA-N- Molecular formula
- C17H20N4O
- Average molar mass
- 296.37 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-1-(2-methylpropyl)-6-(pyridin-4-ylmethyl)pyrrolo[3,4-d]pyridazin-4-one
- IUPAC
- 3-methyl-1-(2-methylpropyl)-6-(pyridin-4-ylmethyl)pyrrolo[3,4-d]pyridazin-4-one
Names & synonyms
SCHEMBL6842530
Database identifiers
- PubChem CID
- 23503263
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
1 records
Compound notes
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