About 7-methyl-1H-indazole
7-methyl-1H-indazole (PubChem CID 820797) has the molecular formula C8H8N2
and a molecular weight of 132.17 g/mol. Its IUPAC name is 7-methyl-1H-indazole.
Molecular Properties
| Compound Name | 7-methyl-1H-indazole |
| PubChem CID | 820797 |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.17 g/mol |
| Exact Mass | 132.07 |
| IUPAC Name | 7-methyl-1H-indazole |
| SMILES | Cc1cccc2cn[nH]c12 |
| InChI | InChI=1S/C8H8N2/c1-6-3-2-4-7-5-9-10-8(6)7/h2-5H,1H3,(H,9,10) |
| InChIKey | RLAZPAQEVQDPHR-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.17 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-1H-indazole?
The IUPAC name of 7-methyl-1H-indazole (CID 820797) is 7-methyl-1H-indazole.
What is the SMILES notation for 7-methyl-1H-indazole?
The canonical SMILES for 7-methyl-1H-indazole is Cc1cccc2cn[nH]c12.
What is the InChIKey of 7-methyl-1H-indazole?
The InChIKey is RLAZPAQEVQDPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-6-3-2-4-7-5-9-10-8(6)7/h2-5H,1H3,(H,9,10).
What are the key properties of 7-methyl-1H-indazole?
7-methyl-1H-indazole has a molecular weight of 132.17 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1H-indazole is sourced from PubChem (CID 820797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).