1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine

C133H159Br9ClN31O21 — CID 160529011

About 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine

1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine (PubChem CID 160529011) has the molecular formula C133H159Br9ClN31O21 and a molecular weight of 3282.52 g/mol. Its IUPAC name is 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine.

Molecular Properties

• Compound Name: 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine
• PubChem CID: 160529011
• Molecular Formula: C133H159Br9ClN31O21
• Molecular Weight: 3282.52 g/mol
• Exact Mass: 3271.47
• IUPAC Name: 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine
• SMILES: BrBr.CC(=O)CCl.CC(=O)c1ccc(N)nc1.CC(=O)c1ccc2nc(C)c(Br)n2c1.CC(=O)c1ccc2nc(C)cn2c1.CC(=O)c1ccc2nc(CBr)c(Br)n2c1.CC(=O)c1ccc2nc(CN(C)C(=O)OC(C)(C)C)c(Br)n2c1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CN.CN(Cc1nc2ccc(C(N)=O)cn2c1Br)C(=O)OC(C)(C)C.CNCc1nc2ccc(C(C)=O)cn2c1Br.[C-]#[N+]c1ccc2nc(CN(C)C(=O)OC(C)(C)C)c(Br)n2c1.[C-]#[N+]c1ccc2nc(CN(C)C(=O)OC(C)(C)C)cn2c1.[C-]#[N+]c1ccc2nc(CNC)cn2c1
• InChI: InChI=1S/C16H20BrN3O3.C15H19BrN4O3.C15H17BrN4O2.C15H18N4O2.C11H12BrN3O.C10H8Br2N2O.C10H9BrN2O.C10H10N4.C10H10N2O.C10H18O5.C7H8N2O.C3H5ClO.CH5N.Br2/c1-10(21)11-6-7-13-18-12(14(17)20(13)8-11)9-19(5)15(22)23-16(2,3)4;1-15(2,3)23-14(22)19(4)8-10-12(16)20-7-9(13(17)21)5-6-11(20)18-10;1-15(2,3)22-14(21)19(5)9-11-13(16)20-8-10(17-4)6-7-12(20)18-11;1-15(2,3)21-14(20)18(5)8-12-10-19-9-11(16-4)6-7-13(19)17-12;1-7(16)8-3-4-10-14-9(5-13-2)11(12)15(10)6-8;1-6(15)7-2-3-9-13-8(4-11)10(12)14(9)5-7;1-6-10(11)13-5-8(7(2)14)3-4-9(13)12-6;1-11-5-9-7-14-6-8(12-2)3-4-10(14)13-9;1-7-5-12-6-9(8(2)13)3-4-10(12)11-7;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-5(10)6-2-3-7(8)9-4-6;1-3(5)2-4;2*1-2/h6-8H,9H2,1-5H3;5-7H,8H2,1-4H3,(H2,17,21);6-8H,9H2,1-3,5H3;6-7,9-10H,8H2,1-3,5H3;3-4,6,13H,5H2,1-2H3;2-3,5H,4H2,1H3;3-5H,1-2H3;3-4,6-7,11H,5H2,1H3;3-6H,1-2H3;1-6H3;2-4H,1H3,(H2,8,9);2H2,1H3;2H2,1H3
• InChIKey: QVHBIVFIXZWDPW-UHFFFAOYSA-N
• XLogP: 30.59
• TPSA: 600.34 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 44
• Rotatable Bonds: 21
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3282.52
LogP ≤ 5	30.59
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine?

The IUPAC name of 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine (CID 160529011) is 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine.

What is the SMILES notation for 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine?

The canonical SMILES for 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine is BrBr.CC(=O)CCl.CC(=O)c1ccc(N)nc1.CC(=O)c1ccc2nc(C)c(Br)n2c1.CC(=O)c1ccc2nc(C)cn2c1.CC(=O)c1ccc2nc(CBr)c(Br)n2c1.CC(=O)c1ccc2nc(CN(C)C(=O)OC(C)(C)C)c(Br)n2c1.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CN.CN(Cc1nc2ccc(C(N)=O)cn2c1Br)C(=O)OC(C)(C)C.CNCc1nc2ccc(C(C)=O)cn2c1Br.[C-]#[N+]c1ccc2nc(CN(C)C(=O)OC(C)(C)C)c(Br)n2c1.[C-]#[N+]c1ccc2nc(CN(C)C(=O)OC(C)(C)C)cn2c1.[C-]#[N+]c1ccc2nc(CNC)cn2c1.

What is the InChIKey of 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine?

The InChIKey is QVHBIVFIXZWDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20BrN3O3.C15H19BrN4O3.C15H17BrN4O2.C15H18N4O2.C11H12BrN3O.C10H8Br2N2O.C10H9BrN2O.C10H10N4.C10H10N2O.C10H18O5.C7H8N2O.C3H5ClO.CH5N.Br2/c1-10(21)11-6-7-13-18-12(14(17)20(13)8-11)9-19(5)15(22)23-16(2,3)4;1-15(2,3)23-14(22)19(4)8-10-12(16)20-7-9(13(17)21)5-6-11(20)18-10;1-15(2,3)22-14(21)19(5)9-11-13(16)20-8-10(17-4)6-7-12(20)18-11;1-15(2,3)21-14(20)18(5)8-12-10-19-9-11(16-4)6-7-13(19)17-12;1-7(16)8-3-4-10-14-9(5-13-2)11(12)15(10)6-8;1-6(15)7-2-3-9-13-8(4-11)10(12)14(9)5-7;1-6-10(11)13-5-8(7(2)14)3-4-9(13)12-6;1-11-5-9-7-14-6-8(12-2)3-4-10(14)13-9;1-7-5-12-6-9(8(2)13)3-4-10(12)11-7;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;1-5(10)6-2-3-7(8)9-4-6;1-3(5)2-4;2*1-2/h6-8H,9H2,1-5H3;5-7H,8H2,1-4H3,(H2,17,21);6-8H,9H2,1-3,5H3;6-7,9-10H,8H2,1-3,5H3;3-4,6,13H,5H2,1-2H3;2-3,5H,4H2,1H3;3-5H,1-2H3;3-4,6-7,11H,5H2,1H3;3-6H,1-2H3;1-6H3;2-4H,1H3,(H2,8,9);2H2,1H3;2H2,1H3;.

What are the key properties of 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine?

1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine has a molecular weight of 3282.52 g/mol, XLogP of 30.59, 21 rotatable bonds, 5 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-amino-3-pyridinyl)ethanone;1-[3-bromo-2-(bromomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-[3-bromo-2-(methylaminomethyl)imidazo[1,2-a]pyridin-6-yl]ethanone;1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;tert-butyl N-[(6-acetyl-3-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-carbamoylimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(3-bromo-6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl N-[(6-isocyanoimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylcarbamate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;1-chloropropan-2-one;1-(6-isocyanoimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine;methanamine;1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanone;molecular bromine is sourced from PubChem (CID 160529011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).