6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)

C230H208B4Br5N17O13P8Pd2S4 — CID 158681467

About 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)

6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane) (PubChem CID 158681467) has the molecular formula C230H208B4Br5N17O13P8Pd2S4 and a molecular weight of 4449.97 g/mol. Its IUPAC name is 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane).

Molecular Properties

• Compound Name: 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)
• PubChem CID: 158681467
• Molecular Formula: C230H208B4Br5N17O13P8Pd2S4
• Molecular Weight: 4449.97 g/mol
• Exact Mass: 4441.73
• IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)
• SMILES: Brc1ccsc1Br.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccsc2-c2ccc3ncc(C(N)=O)n3c2)OC1(C)C.Cc1cccc(-c2ccsc2-c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(Br)n1.NC(=O)c1cnc2ccc(-c3sccc3Br)cn12.NC(=O)c1cnc2ccc(B(O)O)cn12.NC(=O)c1cnc2ccc(Br)cn12.[Pd].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C18H20BN3O3S.C18H14N4OS.8C18H15P.C12H24B2O4.C12H8BrN3OS.C8H8BN3O3.C8H6BrN3O.C6H6BrN.C4H2Br2S.2Pd/c1-17(2)18(3,4)25-19(24-17)12-7-8-26-15(12)11-5-6-14-21-9-13(16(20)23)22(14)10-11;1-11-3-2-4-14(21-11)13-7-8-24-17(13)12-5-6-16-20-9-15(18(19)23)22(16)10-12;8*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;13-8-3-4-18-11(8)7-1-2-10-15-5-9(12(14)17)16(10)6-7;10-8(13)6-3-11-7-2-1-5(9(14)15)4-12(6)7;9-5-1-2-7-11-3-6(8(10)13)12(7)4-5;1-5-3-2-4-6(7)8-5;5-3-1-2-7-4(3)6;;/h5-10H,1-4H3,(H2,20,23);2-10H,1H3,(H2,19,23);8*1-15H;1-8H3;1-6H,(H2,14,17);1-4,14-15H,(H2,10,13);1-4H,(H2,10,13);2-4H,1H3;1-2H
• InChIKey: IFEKGFXIICAVKK-UHFFFAOYSA-N
• XLogP: 43.45
• TPSA: 423.57 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 29
• Rotatable Bonds: 36
• Heavy Atoms: 283
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4449.97
LogP ≤ 5	43.45
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)?

The IUPAC name of 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane) (CID 158681467) is 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane).

What is the SMILES notation for 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)?

The canonical SMILES for 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane) is Brc1ccsc1Br.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccsc2-c2ccc3ncc(C(N)=O)n3c2)OC1(C)C.Cc1cccc(-c2ccsc2-c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(Br)n1.NC(=O)c1cnc2ccc(-c3sccc3Br)cn12.NC(=O)c1cnc2ccc(B(O)O)cn12.NC(=O)c1cnc2ccc(Br)cn12.[Pd].[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)?

The InChIKey is IFEKGFXIICAVKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BN3O3S.C18H14N4OS.8C18H15P.C12H24B2O4.C12H8BrN3OS.C8H8BN3O3.C8H6BrN3O.C6H6BrN.C4H2Br2S.2Pd/c1-17(2)18(3,4)25-19(24-17)12-7-8-26-15(12)11-5-6-14-21-9-13(16(20)23)22(14)10-11;1-11-3-2-4-14(21-11)13-7-8-24-17(13)12-5-6-16-20-9-15(18(19)23)22(16)10-12;8*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;13-8-3-4-18-11(8)7-1-2-10-15-5-9(12(14)17)16(10)6-7;10-8(13)6-3-11-7-2-1-5(9(14)15)4-12(6)7;9-5-1-2-7-11-3-6(8(10)13)12(7)4-5;1-5-3-2-4-6(7)8-5;5-3-1-2-7-4(3)6;;/h5-10H,1-4H3,(H2,20,23);2-10H,1H3,(H2,19,23);8*1-15H;1-8H3;1-6H,(H2,14,17);1-4,14-15H,(H2,10,13);1-4H,(H2,10,13);2-4H,1H3;1-2H;;.

What are the key properties of 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane)?

6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane) has a molecular weight of 4449.97 g/mol, XLogP of 43.45, 36 rotatable bonds, 7 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromoimidazo[1,2-a]pyridine-3-carboxamide;2-bromo-6-methylpyridine;6-(3-bromothiophen-2-yl)imidazo[1,2-a]pyridine-3-carboxamide;(3-carbamoylimidazo[1,2-a]pyridin-6-yl)boronic acid;2,3-dibromothiophene;6-[3-(6-methyl-2-pyridinyl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;bis(palladium);6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]imidazo[1,2-a]pyridine-3-carboxamide;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;octakis(triphenylphosphane) is sourced from PubChem (CID 158681467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).