2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C106H122B2Br3Cl2F6N27O7Si3 — CID 158526269

About 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (PubChem CID 158526269) has the molecular formula C106H122B2Br3Cl2F6N27O7Si3 and a molecular weight of 2416.81 g/mol. Its IUPAC name is 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole.

Molecular Properties

• Compound Name: 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
• PubChem CID: 158526269
• Molecular Formula: C106H122B2Br3Cl2F6N27O7Si3
• Molecular Weight: 2416.81 g/mol
• Exact Mass: 2411.63
• IUPAC Name: 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
• SMILES: C.CC(Cl)Cl.CC1(C)OB(c2ccn[nH]2)OC1(C)C.CCOCC[Si](C)(C)C.C[Si](C)(C)CCOCn1cc(Br)c(-c2cccc(F)n2)n1.Fc1cccc(-c2[nH]ncc2Br)n1.Fc1cccc(-c2ccn[nH]2)n1.Fc1cccc(Br)n1.[C-]#[N+]c1cnc2ccc(-c3cn(COCC[Si](C)(C)C)nc3-c3cccc(F)n3)cn12.[C-]#[N+]c1cnc2ccc(-c3cn[nH]c3-c3cccc(F)n3)cn12.[C-]#[N+]c1cnc2ccc(B3OC(C)(C)C(C)(C)O3)cn12
• InChI: InChI=1S/C22H23FN6OSi.C16H9FN6.C14H16BN3O2.C14H19BrFN3OSi.C9H15BN2O2.C8H5BrFN3.C8H6FN3.C7H18OSi.C5H3BrFN.C2H4Cl2.CH4/c1-24-21-12-25-20-9-8-16(13-29(20)21)17-14-28(15-30-10-11-31(2,3)4)27-22(17)18-6-5-7-19(23)26-18;1-18-15-8-19-14-6-5-10(9-23(14)15)11-7-20-22-16(11)12-3-2-4-13(17)21-12;1-13(2)14(3,4)20-15(19-13)10-6-7-11-17-8-12(16-5)18(11)9-10;1-21(2,3)8-7-20-10-19-9-11(15)14(18-19)12-5-4-6-13(16)17-12;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;9-5-4-11-13-8(5)6-2-1-3-7(10)12-6;9-8-3-1-2-6(11-8)7-4-5-10-12-7;1-5-8-6-7-9(2,3)4;6-4-2-1-3-5(7)8-4;1-2(3)4;/h5-9,12-14H,10-11,15H2,2-4H3;2-9H,(H,20,22);6-9H,1-4H3;4-6,9H,7-8,10H2,1-3H3;5-6H,1-4H3,(H,11,12);1-4H,(H,11,13);1-5H,(H,10,12);5-7H2,1-4H3;1-3H;2H,1H3;1H4
• InChIKey: HMUZWZBNKXVRCN-UHFFFAOYSA-N
• XLogP: 26.56
• TPSA: 357.29 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 27
• Rotatable Bonds: 23
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2416.81
LogP ≤ 5	26.56
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The IUPAC name of 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CID 158526269) is 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole.

What is the SMILES notation for 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The canonical SMILES for 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is C.CC(Cl)Cl.CC1(C)OB(c2ccn[nH]2)OC1(C)C.CCOCC[Si](C)(C)C.C[Si](C)(C)CCOCn1cc(Br)c(-c2cccc(F)n2)n1.Fc1cccc(-c2[nH]ncc2Br)n1.Fc1cccc(-c2ccn[nH]2)n1.Fc1cccc(Br)n1.[C-]#[N+]c1cnc2ccc(-c3cn(COCC[Si](C)(C)C)nc3-c3cccc(F)n3)cn12.[C-]#[N+]c1cnc2ccc(-c3cn[nH]c3-c3cccc(F)n3)cn12.[C-]#[N+]c1cnc2ccc(B3OC(C)(C)C(C)(C)O3)cn12.

What is the InChIKey of 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The InChIKey is HMUZWZBNKXVRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN6OSi.C16H9FN6.C14H16BN3O2.C14H19BrFN3OSi.C9H15BN2O2.C8H5BrFN3.C8H6FN3.C7H18OSi.C5H3BrFN.C2H4Cl2.CH4/c1-24-21-12-25-20-9-8-16(13-29(20)21)17-14-28(15-30-10-11-31(2,3)4)27-22(17)18-6-5-7-19(23)26-18;1-18-15-8-19-14-6-5-10(9-23(14)15)11-7-20-22-16(11)12-3-2-4-13(17)21-12;1-13(2)14(3,4)20-15(19-13)10-6-7-11-17-8-12(16-5)18(11)9-10;1-21(2,3)8-7-20-10-19-9-11(15)14(18-19)12-5-4-6-13(16)17-12;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;9-5-4-11-13-8(5)6-2-1-3-7(10)12-6;9-8-3-1-2-6(11-8)7-4-5-10-12-7;1-5-8-6-7-9(2,3)4;6-4-2-1-3-5(7)8-4;1-2(3)4;/h5-9,12-14H,10-11,15H2,2-4H3;2-9H,(H,20,22);6-9H,1-4H3;4-6,9H,7-8,10H2,1-3H3;5-6H,1-4H3,(H,11,12);1-4H,(H,11,13);1-5H,(H,10,12);5-7H2,1-4H3;1-3H;2H,1H3;1H4.

What are the key properties of 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole has a molecular weight of 2416.81 g/mol, XLogP of 26.56, 23 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-6-fluoropyridine;2-[[4-bromo-3-(6-fluoro-2-pyridinyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;2-(4-bromo-1H-pyrazol-5-yl)-6-fluoropyridine;1,1-dichloroethane;2-ethoxyethyl(trimethyl)silane;2-fluoro-6-(1H-pyrazol-5-yl)pyridine;2-[[3-(6-fluoro-2-pyridinyl)-4-(3-isocyanoimidazo[1,2-a]pyridin-6-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-(6-fluoro-2-pyridinyl)-1H-pyrazol-4-yl]-3-isocyanoimidazo[1,2-a]pyridine;3-isocyano-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine;methane;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is sourced from PubChem (CID 158526269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).