potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane

C34H30BrF8KN2O2Si — CID 160945293

About potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane

potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane (PubChem CID 160945293) has the molecular formula C34H30BrF8KN2O2Si and a molecular weight of 797.70 g/mol. Its IUPAC name is potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane.

Molecular Properties

• Compound Name: potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane
• PubChem CID: 160945293
• Molecular Formula: C34H30BrF8KN2O2Si
• Molecular Weight: 797.70 g/mol
• Exact Mass: 796.08
• IUPAC Name: potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane
• SMILES: C.C[Si](C)(C)C#Cc1ccc(C(F)(F)C2(c3ccc(F)cc3F)CO2)nc1.Fc1ccc(C2(C(F)(F)c3ccc(Br)cn3)CO2)c(F)c1.[H-].[K+]
• InChI: InChI=1S/C19H17F4NOSi.C14H8BrF4NO.CH4.K.H/c1-26(2,3)9-8-13-4-7-17(24-11-13)19(22,23)18(12-25-18)15-6-5-14(20)10-16(15)21;15-8-1-4-12(20-6-8)14(18,19)13(7-21-13)10-3-2-9(16)5-11(10)17;;;/h4-7,10-11H,12H2,1-3H3;1-6H,7H2;1H4;;/q;;;+1;-1
• InChIKey: UHSPYMCNTWZEFH-UHFFFAOYSA-N
• XLogP: 6.50
• TPSA: 50.84 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	797.70
LogP ≤ 5	6.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane?

The IUPAC name of potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane (CID 160945293) is potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane.

What is the SMILES notation for potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane?

The canonical SMILES for potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane is C.C[Si](C)(C)C#Cc1ccc(C(F)(F)C2(c3ccc(F)cc3F)CO2)nc1.Fc1ccc(C2(C(F)(F)c3ccc(Br)cn3)CO2)c(F)c1.[H-].[K+].

What is the InChIKey of potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane?

The InChIKey is UHSPYMCNTWZEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F4NOSi.C14H8BrF4NO.CH4.K.H/c1-26(2,3)9-8-13-4-7-17(24-11-13)19(22,23)18(12-25-18)15-6-5-14(20)10-16(15)21;15-8-1-4-12(20-6-8)14(18,19)13(7-21-13)10-3-2-9(16)5-11(10)17;;;/h4-7,10-11H,12H2,1-3H3;1-6H,7H2;1H4;;/q;;;+1;-1.

What are the key properties of potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane?

potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane has a molecular weight of 797.70 g/mol, XLogP of 6.50, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;5-bromo-2-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]pyridine;2-[6-[[2-(2,4-difluorophenyl)oxiran-2-yl]-difluoromethyl]-3-pyridinyl]ethynyl-trimethylsilane;hydride;methane is sourced from PubChem (CID 160945293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).