About [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate
[6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate (PubChem CID 87090985) has the molecular formula C19H31F3N2O5SSi
and a molecular weight of 484.61 g/mol. Its IUPAC name is [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate |
| PubChem CID | 87090985 |
| Molecular Formula | C19H31F3N2O5SSi |
| Molecular Weight | 484.61 g/mol |
| Exact Mass | 484.17 |
| IUPAC Name | [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate |
| SMILES | CCC1OC(c2ccncc2N)CC(O[Si](C)(C)C(C)(C)C)C1OS(=O)(=O)C(F)(F)F |
| InChI | InChI=1S/C19H31F3N2O5SSi/c1-7-14-17(28-30(25,26)19(20,21)22)16(29-31(5,6)18(2,3)4)10-15(27-14)12-8-9-24-11-13(12)23/h8-9,11,14-17H,7,10,23H2,1-6H3 |
| InChIKey | YALKOTSIZMFHGY-UHFFFAOYSA-N |
| XLogP | 4.53 |
| TPSA | 100.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 484.61 |
| LogP ≤ 5 | 4.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
The IUPAC name of [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate (CID 87090985) is [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate.
What is the SMILES notation for [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
The canonical SMILES for [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate is CCC1OC(c2ccncc2N)CC(O[Si](C)(C)C(C)(C)C)C1OS(=O)(=O)C(F)(F)F.
What is the InChIKey of [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
The InChIKey is YALKOTSIZMFHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31F3N2O5SSi/c1-7-14-17(28-30(25,26)19(20,21)22)16(29-31(5,6)18(2,3)4)10-15(27-14)12-8-9-24-11-13(12)23/h8-9,11,14-17H,7,10,23H2,1-6H3.
What are the key properties of [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
[6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate has a molecular weight of 484.61 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate is sourced from PubChem (CID 87090985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).