Basic information
- Standard SMILES
Cc1ccc(C#Cc2cccnc2)nn1- InChIKey
OQHDULVBSWJTDX-UHFFFAOYSA-N- Molecular formula
- C12H9N3
- Average molar mass
- 195.22 g/mol
- Monoisotopic mass
- 195.0796473
Names & identifiers
- Preferred name
- 3-Methyl-6-(pyridin-3-ylethynyl)pyridazine
- IUPAC
- 3-methyl-6-(2-pyridin-3-ylethynyl)pyridazine
Names & synonyms
3-methyl-6-(pyridin-3-ylethynyl)pyridazineSCHEMBL4857684OQHDULVBSWJTDX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11636994
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 263
Related reactions
3 records
Compound notes
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