About (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane
(2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane (PubChem CID 147183494) has the molecular formula C5H7NOSSn
and a molecular weight of 247.89 g/mol. Its IUPAC name is (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane.
Molecular Properties
| Compound Name | (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane |
| PubChem CID | 147183494 |
| Molecular Formula | C5H7NOSSn |
| Molecular Weight | 247.89 g/mol |
| Exact Mass | 248.93 |
| IUPAC Name | (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane |
| SMILES | CCOc1nc([SnH])cs1 |
| InChI | InChI=1S/C5H6NOS.Sn.H/c1-2-7-5-6-3-4-8-5;;/h4H,2H2,1H3;; |
| InChIKey | CAANQGVJUSVKCZ-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.89 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane?
The IUPAC name of (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane (CID 147183494) is (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane.
What is the SMILES notation for (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane?
The canonical SMILES for (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane is CCOc1nc([SnH])cs1.
What is the InChIKey of (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane?
The InChIKey is CAANQGVJUSVKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6NOS.Sn.H/c1-2-7-5-6-3-4-8-5;;/h4H,2H2,1H3;;.
What are the key properties of (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane?
(2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane has a molecular weight of 247.89 g/mol, XLogP of 0.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-1,3-thiazol-4-yl)-λ2-stannane is sourced from PubChem (CID 147183494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).