6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane

C49H52BrF5N10OSi — CID 157469855

About 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane

6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane (PubChem CID 157469855) has the molecular formula C49H52BrF5N10OSi and a molecular weight of 1000.00 g/mol. Its IUPAC name is 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane.

Molecular Properties

• Compound Name: 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane
• PubChem CID: 157469855
• Molecular Formula: C49H52BrF5N10OSi
• Molecular Weight: 1000.00 g/mol
• Exact Mass: 998.32
• IUPAC Name: 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane
• SMILES: C.C.CC.C[Si](C)(C)CCOCn1cc(-c2cc(F)c3nccn3c2)c(-c2ccc(F)cc2)n1.Fc1cc(Br)cn2ccnc12.Fc1ccc(-c2[nH]ncc2-c2cc(F)c3nccn3c2)cc1
• InChI: InChI=1S/C22H24F2N4OSi.C16H10F2N4.C7H4BrFN2.C2H6.2CH4/c1-30(2,3)11-10-29-15-28-14-19(21(26-28)16-4-6-18(23)7-5-16)17-12-20(24)22-25-8-9-27(22)13-17;17-12-3-1-10(2-4-12)15-13(8-20-21-15)11-7-14(18)16-19-5-6-22(16)9-11;8-5-3-6(9)7-10-1-2-11(7)4-5;1-2;;/h4-9,12-14H,10-11,15H2,1-3H3;1-9H,(H,20,21);1-4H;1-2H3;2*1H4
• InChIKey: BUXFMBONLOCFDQ-UHFFFAOYSA-N
• XLogP: 13.66
• TPSA: 107.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1000.00
LogP ≤ 5	13.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

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 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane?

The IUPAC name of 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane (CID 157469855) is 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane.

What is the SMILES notation for 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane?

The canonical SMILES for 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane is C.C.CC.C[Si](C)(C)CCOCn1cc(-c2cc(F)c3nccn3c2)c(-c2ccc(F)cc2)n1.Fc1cc(Br)cn2ccnc12.Fc1ccc(-c2[nH]ncc2-c2cc(F)c3nccn3c2)cc1.

What is the InChIKey of 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane?

The InChIKey is BUXFMBONLOCFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F2N4OSi.C16H10F2N4.C7H4BrFN2.C2H6.2CH4/c1-30(2,3)11-10-29-15-28-14-19(21(26-28)16-4-6-18(23)7-5-16)17-12-20(24)22-25-8-9-27(22)13-17;17-12-3-1-10(2-4-12)15-13(8-20-21-15)11-7-14(18)16-19-5-6-22(16)9-11;8-5-3-6(9)7-10-1-2-11(7)4-5;1-2;;/h4-9,12-14H,10-11,15H2,1-3H3;1-9H,(H,20,21);1-4H;1-2H3;2*1H4.

What are the key properties of 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane?

6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane has a molecular weight of 1000.00 g/mol, XLogP of 13.66, 9 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-8-fluoroimidazo[1,2-a]pyridine;ethane;8-fluoro-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine;2-[[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;methane is sourced from PubChem (CID 157469855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).