Basic information
- Standard SMILES
CCC(CC)Oc1cc(C)c2nnc(N)n2n1- InChIKey
RVIQYIOZCPDTPM-UHFFFAOYSA-N- Molecular formula
- C11H17N5O
- Average molar mass
- 235.29 g/mol
Names & identifiers
- Preferred name
- 6-(1-Ethylpropoxy)-8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine
- IUPAC
- 8-methyl-6-pentan-3-yloxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
Names & synonyms
SCHEMBL1204262RVIQYIOZCPDTPM-UHFFFAOYSA-N6-(1-Ethylpropoxy)-8-methyl-[1,2,4]-triazolo[4,3-b]pyridazin-3-ylamine6-(1-Ethylpropoxy)-8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine
Database identifiers
- PubChem CID
- 58045902
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
3 records
Compound notes
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