About (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol
(6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol (PubChem CID 103373686) has the molecular formula C10H10N4O2
and a molecular weight of 218.22 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol.
Molecular Properties
| Compound Name | (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol |
| PubChem CID | 103373686 |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.22 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol |
| SMILES | COc1ccc(C(O)c2cncnc2)nn1 |
| InChI | InChI=1S/C10H10N4O2/c1-16-9-3-2-8(13-14-9)10(15)7-4-11-6-12-5-7/h2-6,10,15H,1H3 |
| InChIKey | VSOXPCRAZWLUTN-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 81.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.22 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol?
The IUPAC name of (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol (CID 103373686) is (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol?
The canonical SMILES for (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol is COc1ccc(C(O)c2cncnc2)nn1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol?
The InChIKey is VSOXPCRAZWLUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-16-9-3-2-8(13-14-9)10(15)7-4-11-6-12-5-7/h2-6,10,15H,1H3.
What are the key properties of (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol?
(6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol has a molecular weight of 218.22 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-pyrimidin-5-ylmethanol is sourced from PubChem (CID 103373686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).