About trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane
trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane (PubChem CID 164682206) has the molecular formula C11H19N3OSn
and a molecular weight of 328.00 g/mol. Its IUPAC name is trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane.
Molecular Properties
| Compound Name | trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane |
| PubChem CID | 164682206 |
| Molecular Formula | C11H19N3OSn |
| Molecular Weight | 328.00 g/mol |
| Exact Mass | 329.06 |
| IUPAC Name | trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane |
| SMILES | C[Sn](C)(C)c1cncc(N2CCOCC2)n1 |
| InChI | InChI=1S/C8H10N3O.3CH3.Sn/c1-2-10-8(7-9-1)11-3-5-12-6-4-11;;;;/h1,7H,3-6H2;3*1H3; |
| InChIKey | IUHSYWDWZRRUJA-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 38.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.00 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane?
The IUPAC name of trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane (CID 164682206) is trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane.
What is the SMILES notation for trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane?
The canonical SMILES for trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane is C[Sn](C)(C)c1cncc(N2CCOCC2)n1.
What is the InChIKey of trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane?
The InChIKey is IUHSYWDWZRRUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N3O.3CH3.Sn/c1-2-10-8(7-9-1)11-3-5-12-6-4-11;;;;/h1,7H,3-6H2;3*1H3;.
What are the key properties of trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane?
trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane has a molecular weight of 328.00 g/mol, XLogP of 0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane is sourced from PubChem (CID 164682206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).