About ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate
ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate (PubChem CID 106776569) has the molecular formula C9H11F3N4O2S
and a molecular weight of 296.27 g/mol. Its IUPAC name is ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate.
Molecular Properties
| Compound Name | ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate |
| PubChem CID | 106776569 |
| Molecular Formula | C9H11F3N4O2S |
| Molecular Weight | 296.27 g/mol |
| Exact Mass | 296.06 |
| IUPAC Name | ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate |
| SMILES | CCOC(=O)CSc1cc(NN)nc(C(F)(F)F)n1 |
| InChI | InChI=1S/C9H11F3N4O2S/c1-2-18-7(17)4-19-6-3-5(16-13)14-8(15-6)9(10,11)12/h3H,2,4,13H2,1H3,(H,14,15,16) |
| InChIKey | JUNRHTRTMPHDLM-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 90.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.27 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate?
The IUPAC name of ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate (CID 106776569) is ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate.
What is the SMILES notation for ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate?
The canonical SMILES for ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate is CCOC(=O)CSc1cc(NN)nc(C(F)(F)F)n1.
What is the InChIKey of ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate?
The InChIKey is JUNRHTRTMPHDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N4O2S/c1-2-18-7(17)4-19-6-3-5(16-13)14-8(15-6)9(10,11)12/h3H,2,4,13H2,1H3,(H,14,15,16).
What are the key properties of ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate?
ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate has a molecular weight of 296.27 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate is sourced from PubChem (CID 106776569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).