Basic information
- Standard SMILES
Nc1nn2c(-c3ccccc3)nnc2cc1C1CCC1- InChIKey
NLZJNYFHTNNQLH-UHFFFAOYSA-N- Molecular formula
- C15H15N5
- Average molar mass
- 265.31 g/mol
Names & identifiers
- Preferred name
- 7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-ylamine
- IUPAC
- 7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
Names & synonyms
SCHEMBL6996160NLZJNYFHTNNQLH-UHFFFAOYSA-N7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-ylamine
Database identifiers
- PubChem CID
- 18314534
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Compound notes
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