About 5-methyl-3-pyridazin-3-yl-1,2-thiazole
5-methyl-3-pyridazin-3-yl-1,2-thiazole (PubChem CID 163742338) has the molecular formula C8H7N3S
and a molecular weight of 177.23 g/mol. Its IUPAC name is 5-methyl-3-pyridazin-3-yl-1,2-thiazole.
Molecular Properties
| Compound Name | 5-methyl-3-pyridazin-3-yl-1,2-thiazole |
| PubChem CID | 163742338 |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.23 g/mol |
| Exact Mass | 177.04 |
| IUPAC Name | 5-methyl-3-pyridazin-3-yl-1,2-thiazole |
| SMILES | Cc1cc(-c2cccnn2)ns1 |
| InChI | InChI=1S/C8H7N3S/c1-6-5-8(11-12-6)7-3-2-4-9-10-7/h2-5H,1H3 |
| InChIKey | LIWBCVGHIDIJLI-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.23 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-3-pyridazin-3-yl-1,2-thiazole?
The IUPAC name of 5-methyl-3-pyridazin-3-yl-1,2-thiazole (CID 163742338) is 5-methyl-3-pyridazin-3-yl-1,2-thiazole.
What is the SMILES notation for 5-methyl-3-pyridazin-3-yl-1,2-thiazole?
The canonical SMILES for 5-methyl-3-pyridazin-3-yl-1,2-thiazole is Cc1cc(-c2cccnn2)ns1.
What is the InChIKey of 5-methyl-3-pyridazin-3-yl-1,2-thiazole?
The InChIKey is LIWBCVGHIDIJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3S/c1-6-5-8(11-12-6)7-3-2-4-9-10-7/h2-5H,1H3.
What are the key properties of 5-methyl-3-pyridazin-3-yl-1,2-thiazole?
5-methyl-3-pyridazin-3-yl-1,2-thiazole has a molecular weight of 177.23 g/mol, XLogP of 1.91, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-pyridazin-3-yl-1,2-thiazole is sourced from PubChem (CID 163742338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).