2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

C71H85BBrF3N12O4Si2 — CID 161240403

About 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine

2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (PubChem CID 161240403) has the molecular formula C71H85BBrF3N12O4Si2 and a molecular weight of 1374.42 g/mol. Its IUPAC name is 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
• PubChem CID: 161240403
• Molecular Formula: C71H85BBrF3N12O4Si2
• Molecular Weight: 1374.42 g/mol
• Exact Mass: 1372.56
• IUPAC Name: 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
• SMILES: CC.CC1(C)OB(c2ccc3nccn3c2)OC1(C)C.Cc1[nH]nc(-c2ccc(F)cc2)c1-c1ccc2nccn2c1.Cc1c(-c2ccc3nccn3c2)c(-c2ccc(F)cc2)nn1COCC[Si](C)(C)C.Cc1c(Br)c(-c2ccc(F)cc2)nn1COCC[Si](C)(C)C
• InChI: InChI=1S/C23H27FN4OSi.C17H13FN4.C16H22BrFN2OSi.C13H17BN2O2.C2H6/c1-17-22(19-7-10-21-25-11-12-27(21)15-19)23(18-5-8-20(24)9-6-18)26-28(17)16-29-13-14-30(2,3)4;1-11-16(13-4-7-15-19-8-9-22(15)10-13)17(21-20-11)12-2-5-14(18)6-3-12;1-12-15(17)16(13-5-7-14(18)8-6-13)19-20(12)11-21-9-10-22(2,3)4;1-12(2)13(3,4)18-14(17-12)10-5-6-11-15-7-8-16(11)9-10;1-2/h5-12,15H,13-14,16H2,1-4H3;2-10H,1H3,(H,20,21);5-8H,9-11H2,1-4H3;5-9H,1-4H3;1-2H3
• InChIKey: UZXOZDCSQPHLOC-UHFFFAOYSA-N
• XLogP: 17.20
• TPSA: 153.14 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 15
• Rotatable Bonds: 16
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1374.42
LogP ≤ 5	17.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

The IUPAC name of 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (CID 161240403) is 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine.

What is the SMILES notation for 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

The canonical SMILES for 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is CC.CC1(C)OB(c2ccc3nccn3c2)OC1(C)C.Cc1[nH]nc(-c2ccc(F)cc2)c1-c1ccc2nccn2c1.Cc1c(-c2ccc3nccn3c2)c(-c2ccc(F)cc2)nn1COCC[Si](C)(C)C.Cc1c(Br)c(-c2ccc(F)cc2)nn1COCC[Si](C)(C)C.

What is the InChIKey of 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

The InChIKey is UZXOZDCSQPHLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27FN4OSi.C17H13FN4.C16H22BrFN2OSi.C13H17BN2O2.C2H6/c1-17-22(19-7-10-21-25-11-12-27(21)15-19)23(18-5-8-20(24)9-6-18)26-28(17)16-29-13-14-30(2,3)4;1-11-16(13-4-7-15-19-8-9-22(15)10-13)17(21-20-11)12-2-5-14(18)6-3-12;1-12-15(17)16(13-5-7-14(18)8-6-13)19-20(12)11-21-9-10-22(2,3)4;1-12(2)13(3,4)18-14(17-12)10-5-6-11-15-7-8-16(11)9-10;1-2/h5-12,15H,13-14,16H2,1-4H3;2-10H,1H3,(H,20,21);5-8H,9-11H2,1-4H3;5-9H,1-4H3;1-2H3.

What are the key properties of 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine?

2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 1374.42 g/mol, XLogP of 17.20, 16 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[4-bromo-3-(4-fluorophenyl)-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;ethane;2-[[3-(4-fluorophenyl)-4-imidazo[1,2-a]pyridin-6-yl-5-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[3-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 161240403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).