About trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane
trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane (PubChem CID 131748996) has the molecular formula C8H11F3N2Sn
and a molecular weight of 310.90 g/mol. Its IUPAC name is trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane.
Molecular Properties
| Compound Name | trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane |
| PubChem CID | 131748996 |
| Molecular Formula | C8H11F3N2Sn |
| Molecular Weight | 310.90 g/mol |
| Exact Mass | 311.99 |
| IUPAC Name | trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane |
| SMILES | C[Sn](C)(C)c1cnc(C(F)(F)F)cn1 |
| InChI | InChI=1S/C5H2F3N2.3CH3.Sn/c6-5(7,8)4-3-9-1-2-10-4;;;;/h2-3H;3*1H3; |
| InChIKey | WQYLHAHVBCDQCE-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.90 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane?
The IUPAC name of trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane (CID 131748996) is trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane.
What is the SMILES notation for trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane?
The canonical SMILES for trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane is C[Sn](C)(C)c1cnc(C(F)(F)F)cn1.
What is the InChIKey of trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane?
The InChIKey is WQYLHAHVBCDQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F3N2.3CH3.Sn/c6-5(7,8)4-3-9-1-2-10-4;;;;/h2-3H;3*1H3;.
What are the key properties of trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane?
trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane has a molecular weight of 310.90 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[5-(trifluoromethyl)pyrazin-2-yl]stannane is sourced from PubChem (CID 131748996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).