About pyrimidine;trimethylstannane
pyrimidine;trimethylstannane (PubChem CID 157412303) has the molecular formula C7H14N2Sn
and a molecular weight of 244.91 g/mol. Its IUPAC name is pyrimidine;trimethylstannane.
Molecular Properties
| Compound Name | pyrimidine;trimethylstannane |
| PubChem CID | 157412303 |
| Molecular Formula | C7H14N2Sn |
| Molecular Weight | 244.91 g/mol |
| Exact Mass | 246.02 |
| IUPAC Name | pyrimidine;trimethylstannane |
| SMILES | C[SnH](C)C.c1cncnc1 |
| InChI | InChI=1S/C4H4N2.3CH3.Sn.H/c1-2-5-4-6-3-1;;;;;/h1-4H;3*1H3;; |
| InChIKey | BOKSWGQQVWDSCF-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.91 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of pyrimidine;trimethylstannane?
The IUPAC name of pyrimidine;trimethylstannane (CID 157412303) is pyrimidine;trimethylstannane.
What is the SMILES notation for pyrimidine;trimethylstannane?
The canonical SMILES for pyrimidine;trimethylstannane is C[SnH](C)C.c1cncnc1.
What is the InChIKey of pyrimidine;trimethylstannane?
The InChIKey is BOKSWGQQVWDSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2.3CH3.Sn.H/c1-2-5-4-6-3-1;;;;;/h1-4H;3*1H3;;.
What are the key properties of pyrimidine;trimethylstannane?
pyrimidine;trimethylstannane has a molecular weight of 244.91 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrimidine;trimethylstannane is sourced from PubChem (CID 157412303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).