About 2H-indazol-3-yl(methyl)tin
2H-indazol-3-yl(methyl)tin (PubChem CID 141081800) has the molecular formula C8H8N2Sn
and a molecular weight of 250.88 g/mol. Its IUPAC name is 2H-indazol-3-yl(methyl)tin.
Molecular Properties
| Compound Name | 2H-indazol-3-yl(methyl)tin |
| PubChem CID | 141081800 |
| Molecular Formula | C8H8N2Sn |
| Molecular Weight | 250.88 g/mol |
| Exact Mass | 251.97 |
| IUPAC Name | 2H-indazol-3-yl(methyl)tin |
| SMILES | C[Sn]c1[nH]nc2ccccc12 |
| InChI | InChI=1S/C7H5N2.CH3.Sn/c1-2-4-7-6(3-1)5-8-9-7;;/h1-4H,(H,8,9);1H3; |
| InChIKey | POFWHJUCRACGCM-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.88 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2H-indazol-3-yl(methyl)tin?
The IUPAC name of 2H-indazol-3-yl(methyl)tin (CID 141081800) is 2H-indazol-3-yl(methyl)tin.
What is the SMILES notation for 2H-indazol-3-yl(methyl)tin?
The canonical SMILES for 2H-indazol-3-yl(methyl)tin is C[Sn]c1[nH]nc2ccccc12.
What is the InChIKey of 2H-indazol-3-yl(methyl)tin?
The InChIKey is POFWHJUCRACGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N2.CH3.Sn/c1-2-4-7-6(3-1)5-8-9-7;;/h1-4H,(H,8,9);1H3;.
What are the key properties of 2H-indazol-3-yl(methyl)tin?
2H-indazol-3-yl(methyl)tin has a molecular weight of 250.88 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-indazol-3-yl(methyl)tin is sourced from PubChem (CID 141081800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).