[(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate

C19H31F3N2O5SSi — CID 123412943

IUPAC[(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate
SMILESCCC1O[C@@H](c2ccncc2N)CC(O[Si](C)(C)C(C)(C)C)C1OS(=O)(=O)C(F)(F)F
InChIInChI=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/t14?,15-,16?,17?/m1/s1
InChIKeyYALKOTSIZMFHGY-ZKDDFBJFSA-N
MW484.61 g/mol
LogP4.53
Rot. Bonds6

About [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate

[(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate (PubChem CID 123412943) has the molecular formula C19H31F3N2O5SSi and a molecular weight of 484.61 g/mol. Its IUPAC name is [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate
PubChem CID123412943
Molecular FormulaC19H31F3N2O5SSi
Molecular Weight484.61 g/mol
Exact Mass484.17
IUPAC Name[(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate
SMILESCCC1O[C@@H](c2ccncc2N)CC(O[Si](C)(C)C(C)(C)C)C1OS(=O)(=O)C(F)(F)F
InChIInChI=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/t14?,15-,16?,17?/m1/s1
InChIKeyYALKOTSIZMFHGY-ZKDDFBJFSA-N
XLogP4.53
TPSA100.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.61
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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'}

Analyze [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
The IUPAC name of [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate (CID 123412943) is [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate.
What is the SMILES notation for [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
The canonical SMILES for [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate is CCC1O[C@@H](c2ccncc2N)CC(O[Si](C)(C)C(C)(C)C)C1OS(=O)(=O)C(F)(F)F.
What is the InChIKey of [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
The InChIKey is YALKOTSIZMFHGY-ZKDDFBJFSA-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/t14?,15-,16?,17?/m1/s1.
What are the key properties of [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate?
[(6R)-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 [(6R)-6-(3-amino-4-pyridinyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethyloxan-3-yl] trifluoromethanesulfonate is sourced from PubChem (CID 123412943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).