5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide

C94H68BBr3Cl5F7N16O16S7 — CID 159339497

About 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide

5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide (PubChem CID 159339497) has the molecular formula C94H68BBr3Cl5F7N16O16S7 and a molecular weight of 2462.92 g/mol. Its IUPAC name is 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide.

Molecular Properties

• Compound Name: 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide
• PubChem CID: 159339497
• Molecular Formula: C94H68BBr3Cl5F7N16O16S7
• Molecular Weight: 2462.92 g/mol
• Exact Mass: 2455.90
• IUPAC Name: 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide
• SMILES: Brc1cnc2ccccn12.CC1(C)OB(c2cnc(Cl)c(N(S(=O)(=O)c3ccc(F)cc3)S(=O)(=O)c3ccc(F)cc3)c2)OC1(C)C.Nc1cc(Br)cnc1Cl.O=S(=O)(Nc1cc(-c2cnc3ccccn23)cnc1Cl)c1ccc(F)cc1.O=S(=O)(c1ccc(F)cc1)N(c1cc(-c2cnc3ccccn23)cnc1Cl)S(=O)(=O)c1ccc(F)cc1.O=S(=O)(c1ccc(F)cc1)N(c1cc(Br)cnc1Cl)S(=O)(=O)c1ccc(F)cc1
• InChI: InChI=1S/C24H15ClF2N4O4S2.C23H22BClF2N2O6S2.C18H12ClFN4O2S.C17H10BrClF2N2O4S2.C7H5BrN2.C5H4BrClN2/c25-24-21(13-16(14-29-24)22-15-28-23-3-1-2-12-30(22)23)31(36(32,33)19-8-4-17(26)5-9-19)37(34,35)20-10-6-18(27)7-11-20;1-22(2)23(3,4)35-24(34-22)15-13-20(21(25)28-14-15)29(36(30,31)18-9-5-16(26)6-10-18)37(32,33)19-11-7-17(27)8-12-19;19-18-15(23-27(25,26)14-6-4-13(20)5-7-14)9-12(10-22-18)16-11-21-17-3-1-2-8-24(16)17;18-11-9-16(17(19)22-10-11)23(28(24,25)14-5-1-12(20)2-6-14)29(26,27)15-7-3-13(21)4-8-15;8-6-5-9-7-3-1-2-4-10(6)7;6-3-1-4(8)5(7)9-2-3/h1-15H;5-14H,1-4H3;1-11,23H;1-10H;1-5H;1-2H,8H2
• InChIKey: LFYQVXQYMVXHNQ-UHFFFAOYSA-N
• XLogP: 21.33
• TPSA: 421.56 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 28
• Rotatable Bonds: 21
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2462.92
LogP ≤ 5	21.33
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide?

The IUPAC name of 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide (CID 159339497) is 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide.

What is the SMILES notation for 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide?

The canonical SMILES for 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide is Brc1cnc2ccccn12.CC1(C)OB(c2cnc(Cl)c(N(S(=O)(=O)c3ccc(F)cc3)S(=O)(=O)c3ccc(F)cc3)c2)OC1(C)C.Nc1cc(Br)cnc1Cl.O=S(=O)(Nc1cc(-c2cnc3ccccn23)cnc1Cl)c1ccc(F)cc1.O=S(=O)(c1ccc(F)cc1)N(c1cc(-c2cnc3ccccn23)cnc1Cl)S(=O)(=O)c1ccc(F)cc1.O=S(=O)(c1ccc(F)cc1)N(c1cc(Br)cnc1Cl)S(=O)(=O)c1ccc(F)cc1.

What is the InChIKey of 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide?

The InChIKey is LFYQVXQYMVXHNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15ClF2N4O4S2.C23H22BClF2N2O6S2.C18H12ClFN4O2S.C17H10BrClF2N2O4S2.C7H5BrN2.C5H4BrClN2/c25-24-21(13-16(14-29-24)22-15-28-23-3-1-2-12-30(22)23)31(36(32,33)19-8-4-17(26)5-9-19)37(34,35)20-10-6-18(27)7-11-20;1-22(2)23(3,4)35-24(34-22)15-13-20(21(25)28-14-15)29(36(30,31)18-9-5-16(26)6-10-18)37(32,33)19-11-7-17(27)8-12-19;19-18-15(23-27(25,26)14-6-4-13(20)5-7-14)9-12(10-22-18)16-11-21-17-3-1-2-8-24(16)17;18-11-9-16(17(19)22-10-11)23(28(24,25)14-5-1-12(20)2-6-14)29(26,27)15-7-3-13(21)4-8-15;8-6-5-9-7-3-1-2-4-10(6)7;6-3-1-4(8)5(7)9-2-3/h1-15H;5-14H,1-4H3;1-11,23H;1-10H;1-5H;1-2H,8H2.

What are the key properties of 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide?

5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide has a molecular weight of 2462.92 g/mol, XLogP of 21.33, 21 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-chloropyridin-3-amine;N-(5-bromo-2-chloro-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;3-bromoimidazo[1,2-a]pyridine;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide;N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide;N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide is sourced from PubChem (CID 159339497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).