2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate

C60H76BBrCl2F6N8O10Si2 — CID 157174124

About 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate

2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate (PubChem CID 157174124) has the molecular formula C60H76BBrCl2F6N8O10Si2 and a molecular weight of 1401.10 g/mol. Its IUPAC name is 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate.

Molecular Properties

• Compound Name: 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate
• PubChem CID: 157174124
• Molecular Formula: C60H76BBrCl2F6N8O10Si2
• Molecular Weight: 1401.10 g/mol
• Exact Mass: 1398.38
• IUPAC Name: 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate
• SMILES: COC(=O)C1(COc2cc(C)c(-c3cnc(-c4nc(C(F)(F)F)cn4COCC[Si](C)(C)C)c(Cl)c3)cn2)CC1.COC(=O)C1(COc2cc(C)c(B3OC(C)(C)C(C)(C)O3)cn2)CC1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ncc(Br)cc1Cl
• InChI: InChI=1S/C27H32ClF3N4O4Si.C18H26BNO5.C15H18BrClF3N3OSi/c1-17-10-22(39-15-26(6-7-26)25(36)37-2)32-13-19(17)18-11-20(28)23(33-12-18)24-34-21(27(29,30)31)14-35(24)16-38-8-9-40(3,4)5;1-12-9-14(23-11-18(7-8-18)15(21)22-6)20-10-13(12)19-24-16(2,3)17(4,5)25-19;1-25(2,3)5-4-24-9-23-8-12(15(18,19)20)22-14(23)13-11(17)6-10(16)7-21-13/h10-14H,6-9,15-16H2,1-5H3;9-10H,7-8,11H2,1-6H3;6-8H,4-5,9H2,1-3H3
• InChIKey: ANURNQNFGOIYLP-UHFFFAOYSA-N
• XLogP: 14.35
• TPSA: 195.18 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 22
• Heavy Atoms: 90
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1401.10
LogP ≤ 5	14.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

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-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate?

The IUPAC name of 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate (CID 157174124) is 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate.

What is the SMILES notation for 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate?

The canonical SMILES for 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate is COC(=O)C1(COc2cc(C)c(-c3cnc(-c4nc(C(F)(F)F)cn4COCC[Si](C)(C)C)c(Cl)c3)cn2)CC1.COC(=O)C1(COc2cc(C)c(B3OC(C)(C)C(C)(C)O3)cn2)CC1.C[Si](C)(C)CCOCn1cc(C(F)(F)F)nc1-c1ncc(Br)cc1Cl.

What is the InChIKey of 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate?

The InChIKey is ANURNQNFGOIYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32ClF3N4O4Si.C18H26BNO5.C15H18BrClF3N3OSi/c1-17-10-22(39-15-26(6-7-26)25(36)37-2)32-13-19(17)18-11-20(28)23(33-12-18)24-34-21(27(29,30)31)14-35(24)16-38-8-9-40(3,4)5;1-12-9-14(23-11-18(7-8-18)15(21)22-6)20-10-13(12)19-24-16(2,3)17(4,5)25-19;1-25(2,3)5-4-24-9-23-8-12(15(18,19)20)22-14(23)13-11(17)6-10(16)7-21-13/h10-14H,6-9,15-16H2,1-5H3;9-10H,7-8,11H2,1-6H3;6-8H,4-5,9H2,1-3H3.

What are the key properties of 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate?

2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate has a molecular weight of 1401.10 g/mol, XLogP of 14.35, 22 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-(5-bromo-3-chloro-2-pyridinyl)-4-(trifluoromethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;methyl 1-[[5-[5-chloro-6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-4-methyl-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate;methyl 1-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxymethyl]cyclopropane-1-carboxylate is sourced from PubChem (CID 157174124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).