About 2,3-dimethyl-5,6-dihydro-1H-pyridazine
2,3-dimethyl-5,6-dihydro-1H-pyridazine (PubChem CID 138982162) has the molecular formula C6H12N2
and a molecular weight of 112.18 g/mol. Its IUPAC name is 2,3-dimethyl-5,6-dihydro-1H-pyridazine.
Molecular Properties
| Compound Name | 2,3-dimethyl-5,6-dihydro-1H-pyridazine |
| PubChem CID | 138982162 |
| Molecular Formula | C6H12N2 |
| Molecular Weight | 112.18 g/mol |
| Exact Mass | 112.10 |
| IUPAC Name | 2,3-dimethyl-5,6-dihydro-1H-pyridazine |
| SMILES | CC1=CCCNN1C |
| InChI | InChI=1S/C6H12N2/c1-6-4-3-5-7-8(6)2/h4,7H,3,5H2,1-2H3 |
| InChIKey | IFDZQVYXFAPHQC-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.18 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-5,6-dihydro-1H-pyridazine?
The IUPAC name of 2,3-dimethyl-5,6-dihydro-1H-pyridazine (CID 138982162) is 2,3-dimethyl-5,6-dihydro-1H-pyridazine.
What is the SMILES notation for 2,3-dimethyl-5,6-dihydro-1H-pyridazine?
The canonical SMILES for 2,3-dimethyl-5,6-dihydro-1H-pyridazine is CC1=CCCNN1C.
What is the InChIKey of 2,3-dimethyl-5,6-dihydro-1H-pyridazine?
The InChIKey is IFDZQVYXFAPHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-6-4-3-5-7-8(6)2/h4,7H,3,5H2,1-2H3.
What are the key properties of 2,3-dimethyl-5,6-dihydro-1H-pyridazine?
2,3-dimethyl-5,6-dihydro-1H-pyridazine has a molecular weight of 112.18 g/mol, XLogP of 0.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5,6-dihydro-1H-pyridazine is sourced from PubChem (CID 138982162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).