About 3,5-dimethylpyridazine
3,5-dimethylpyridazine (PubChem CID 13262523) has the molecular formula C6H8N2
and a molecular weight of 108.14 g/mol. Its IUPAC name is 3,5-dimethylpyridazine.
Molecular Properties
| Compound Name | 3,5-dimethylpyridazine |
| PubChem CID | 13262523 |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.14 g/mol |
| Exact Mass | 108.07 |
| IUPAC Name | 3,5-dimethylpyridazine |
| SMILES | Cc1cnnc(C)c1 |
| InChI | InChI=1S/C6H8N2/c1-5-3-6(2)8-7-4-5/h3-4H,1-2H3 |
| InChIKey | VUVAQWSLVHOLPS-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.14 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3,5-dimethylpyridazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3,5-dimethylpyridazine?
The IUPAC name of 3,5-dimethylpyridazine (CID 13262523) is 3,5-dimethylpyridazine.
What is the SMILES notation for 3,5-dimethylpyridazine?
The canonical SMILES for 3,5-dimethylpyridazine is Cc1cnnc(C)c1.
What is the InChIKey of 3,5-dimethylpyridazine?
The InChIKey is VUVAQWSLVHOLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-3-6(2)8-7-4-5/h3-4H,1-2H3.
What are the key properties of 3,5-dimethylpyridazine?
3,5-dimethylpyridazine has a molecular weight of 108.14 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylpyridazine is sourced from PubChem (CID 13262523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).