Basic information
- Standard SMILES
C#Cc1ccc(NC2CCC2)nn1- InChIKey
GQENTRKLDRAWQJ-UHFFFAOYSA-N- Molecular formula
- C10H11N3
- Average molar mass
- 173.21 g/mol
Names & identifiers
- Preferred name
- N-Cyclobutyl-6-ethynylpyridazin-3-amine
- IUPAC
- N-cyclobutyl-6-ethynylpyridazin-3-amine
Names & synonyms
SCHEMBL15443032GQENTRKLDRAWQJ-UHFFFAOYSA-NN-cyclobutyl-6-ethynyl-3-pyridazinamineN-Cyclobutyl-6-ethynylpyridazin-3-amineDB-1994031542265-49-5
Database identifiers
- PubChem CID
- 86709554
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
15 records
Compound notes
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