About cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol
cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol (PubChem CID 89417224) has the molecular formula C10H14N2O
and a molecular weight of 178.23 g/mol. Its IUPAC name is cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol.
Molecular Properties
| Compound Name | cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol |
| PubChem CID | 89417224 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 g/mol |
| Exact Mass | 178.11 |
| IUPAC Name | cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol |
| SMILES | Cc1cc(C(O)C2CC2)nnc1C |
| InChI | InChI=1S/C10H14N2O/c1-6-5-9(12-11-7(6)2)10(13)8-3-4-8/h5,8,10,13H,3-4H2,1-2H3 |
| InChIKey | DNZMMSAVFSBEBO-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.23 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
The IUPAC name of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol (CID 89417224) is cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol.
What is the SMILES notation for cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
The canonical SMILES for cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol is Cc1cc(C(O)C2CC2)nnc1C.
What is the InChIKey of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
The InChIKey is DNZMMSAVFSBEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-5-9(12-11-7(6)2)10(13)8-3-4-8/h5,8,10,13H,3-4H2,1-2H3.
What are the key properties of cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol?
cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol has a molecular weight of 178.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(5,6-dimethylpyridazin-3-yl)methanol is sourced from PubChem (CID 89417224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).