tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride

C202H213BrCl3N55O29 — CID 154697368

IUPACtris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride
SMILESCNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)cnn4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cccnc4OC)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cccnc4OC)cnc3c2)cc1C.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cnccc4OC)cnc3c2)cc1.COc1ncccc1-c1cnc2cc(C(=O)NCc3c[n+]4ccccc4n3C)ccn12.Cc1noc(C)c1-c1cnc2cc(C(=O)NCc3c[n+]4ccccc4n3C)ccn12.Cl.O=C[O-].O=C[O-].O=C[O-].O=C[O-].O=C[O-].O=C[O-].[Br-].[Cl-].[Cl-]
InChIInChI=1S/C23H20N6O2.C23H24N6O2.C22H20N6O2.2C22H22N6O2.C21H23N7O.3C21H22N6O2.6CH2O2.BrH.3ClH/c1-27-17(15-28-10-4-3-7-21(27)28)13-26-22(30)16-8-11-29-19(14-25-20(29)12-16)18-6-5-9-24-23(18)31-2;1-16-15-28(10-7-19(16)24-2)12-9-25-22(30)17-6-11-29-20(14-27-21(29)13-17)18-5-4-8-26-23(18)31-3;1-14-21(15(2)30-25-14)18-12-23-19-10-16(7-9-28(18)19)22(29)24-11-17-13-27-8-5-4-6-20(27)26(17)3;1-23-17-5-9-27(10-6-17)12-8-25-22(29)16-4-11-28-19(15-26-21(28)13-16)18-14-24-7-3-20(18)30-2;1-23-17-6-10-27(11-7-17)13-9-24-21(29)16-5-12-28-19(15-26-20(28)14-16)18-4-3-8-25-22(18)30-2;1-15-13-25-26(3)20(15)18-14-24-19-12-16(4-10-28(18)19)21(29)23-7-11-27-8-5-17(22-2)6-9-27;3*1-14-20(15(2)29-25-14)18-13-24-19-12-16(4-10-27(18)19)21(28)23-7-11-26-8-5-17(22-3)6-9-26;6*2-1-3;;;;/h3-12,14-15H,13H2,1-2H3;4-8,10-11,13-15H,9,12H2,1-3H3,(H,25,30);4-10,12-13H,11H2,1-3H3;3-7,9-11,13-15H,8,12H2,1-2H3,(H,25,29);3-8,10-12,14-15H,9,13H2,1-2H3,(H,24,29);4-6,8-10,12-14H,7,11H2,1-3H3,(H,23,29);3*4-6,8-10,12-13H,7,11H2,1-3H3,(H,23,28);6*1H,(H,2,3);4*1H
InChIKeyMZIYFTLFWRIBPE-UHFFFAOYSA-N
MW4061.54 g/mol
LogP2.36
Rot. Bonds54

About tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride

tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride (PubChem CID 154697368) has the molecular formula C202H213BrCl3N55O29 and a molecular weight of 4061.54 g/mol. Its IUPAC name is tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride.

Molecular Properties

Compound Nametris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride
PubChem CID154697368
Molecular FormulaC202H213BrCl3N55O29
Molecular Weight4061.54 g/mol
Exact Mass4056.51
IUPAC Nametris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride
SMILESCNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)cnn4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cccnc4OC)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cccnc4OC)cnc3c2)cc1C.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cnccc4OC)cnc3c2)cc1.COc1ncccc1-c1cnc2cc(C(=O)NCc3c[n+]4ccccc4n3C)ccn12.Cc1noc(C)c1-c1cnc2cc(C(=O)NCc3c[n+]4ccccc4n3C)ccn12.Cl.O=C[O-].O=C[O-].O=C[O-].O=C[O-].O=C[O-].O=C[O-].[Br-].[Cl-].[Cl-]
InChIInChI=1S/C23H20N6O2.C23H24N6O2.C22H20N6O2.2C22H22N6O2.C21H23N7O.3C21H22N6O2.6CH2O2.BrH.3ClH/c1-27-17(15-28-10-4-3-7-21(27)28)13-26-22(30)16-8-11-29-19(14-25-20(29)12-16)18-6-5-9-24-23(18)31-2;1-16-15-28(10-7-19(16)24-2)12-9-25-22(30)17-6-11-29-20(14-27-21(29)13-17)18-5-4-8-26-23(18)31-3;1-14-21(15(2)30-25-14)18-12-23-19-10-16(7-9-28(18)19)22(29)24-11-17-13-27-8-5-4-6-20(27)26(17)3;1-23-17-5-9-27(10-6-17)12-8-25-22(29)16-4-11-28-19(15-26-21(28)13-16)18-14-24-7-3-20(18)30-2;1-23-17-6-10-27(11-7-17)13-9-24-21(29)16-5-12-28-19(15-26-20(28)14-16)18-4-3-8-25-22(18)30-2;1-15-13-25-26(3)20(15)18-14-24-19-12-16(4-10-28(18)19)21(29)23-7-11-27-8-5-17(22-2)6-9-27;3*1-14-20(15(2)29-25-14)18-13-24-19-12-16(4-10-27(18)19)21(28)23-7-11-26-8-5-17(22-3)6-9-26;6*2-1-3;;;;/h3-12,14-15H,13H2,1-2H3;4-8,10-11,13-15H,9,12H2,1-3H3,(H,25,30);4-10,12-13H,11H2,1-3H3;3-7,9-11,13-15H,8,12H2,1-2H3,(H,25,29);3-8,10-12,14-15H,9,13H2,1-2H3,(H,24,29);4-6,8-10,12-14H,7,11H2,1-3H3,(H,23,29);3*4-6,8-10,12-13H,7,11H2,1-3H3,(H,23,28);6*1H,(H,2,3);4*1H
InChIKeyMZIYFTLFWRIBPE-UHFFFAOYSA-N
XLogP2.36
TPSA998.23 Ų
H-Bond Donors16
H-Bond Acceptors66
Rotatable Bonds54
Heavy Atoms290
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004061.54
LogP ≤ 52.36
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1066

Analyze tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride with MolForge

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Related Compounds

carbon dioxide;3-methylpyridin-4-amine;methyl 4-[[2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]pyridine-3-carboxylate;4-phenoxy-2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazine;N-(3-pyrrolidin-1-ylpropyl)-4-[[2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]pyridine-3-carboxamide;[4-[[2-[6-(trifluoromethyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-3-pyridinyl] formate
CID 161664886
2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide
CID 167555674
N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide
CID 167696568
6-[(1R)-1-[8-fluoro-6-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one;6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one;6-[1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
CID 143835046
bis(N-[2-(4-tert-butylpyridin-1-ium-1-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridine-7-carboxamide) diformate
CID 154697355
2-amino-N-[4-(2,3-dimethylimidazol-4-yl)-3-pyridinyl]-6-fluoropyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-(3,5-dimethylimidazol-4-yl)-3-pyridinyl]-6-fluoropyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-[4-(3-ethylimidazol-4-yl)-3-pyridinyl]-6-fluoropyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-6-fluoro-N-[5-fluoro-4-(3-methylimidazol-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-6-fluoro-N-[5-methoxy-4-(3-methylimidazol-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 157091967
2-[4-(3,6-dihydro-2H-pyran-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;bis(2-[4-(2-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide);bis(2-[4-(6-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide);N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide
CID 157318676
5-(isoquinolin-3-ylmethyl)-2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;5-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;5-[(3-methoxy-2-pyridinyl)methyl]-4-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine;2-methyl-N,5-bis[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(5-methyl-2-pyridinyl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine;2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-[(1-phenyltriazol-4-yl)methyl]pyrrolo[3,2-d]pyrimidin-4-amine
CID 157382946
4-(8-amino-2-piperidin-4-ylimidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide;2-methyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;5-(1-methylpyrazol-4-yl)-2-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;5-(1-methylpyrazol-4-yl)-2-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;5-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine;2-piperidin-3-ylimidazo[1,2-a]pyrazin-8-amine;2-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 157604593
2-chloro-4-(furan-2-ylmethylamino)-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide;2-chloro-N-(furan-2-ylmethyl)-5-(pyrrolidin-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;2-chloro-N-(1,2-oxazol-5-ylmethyl)-7H-purin-6-amine;2-chloro-N-(pyridazin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;7-(furan-2-ylmethylamino)-2-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 157612909
2-amino-6-fluoro-N-[4-(6-methoxy-3-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-6-fluoro-N-[4-(3-methylpyridazin-4-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-6-fluoro-N-[4-(3-methyl-4-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-6-fluoro-N-[4-(4-methyl-3-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-6-fluoro-N-[4-(2-oxo-1H-pyridin-3-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-6-fluoro-N-(4-pyrimidin-5-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 157671160
CID 157713619
CID 157713619

Frequently Asked Questions

What is the IUPAC name of tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride?
The IUPAC name of tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride (CID 154697368) is tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride.
What is the SMILES notation for tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride?
The canonical SMILES for tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride is CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)cnn4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4c(C)noc4C)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cccnc4OC)cnc3c2)cc1.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cccnc4OC)cnc3c2)cc1C.CNc1cc[n+](CCNC(=O)c2ccn3c(-c4cnccc4OC)cnc3c2)cc1.COc1ncccc1-c1cnc2cc(C(=O)NCc3c[n+]4ccccc4n3C)ccn12.Cc1noc(C)c1-c1cnc2cc(C(=O)NCc3c[n+]4ccccc4n3C)ccn12.Cl.O=C[O-].O=C[O-].O=C[O-].O=C[O-].O=C[O-].O=C[O-].[Br-].[Cl-].[Cl-].
What is the InChIKey of tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride?
The InChIKey is MZIYFTLFWRIBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N6O2.C23H24N6O2.C22H20N6O2.2C22H22N6O2.C21H23N7O.3C21H22N6O2.6CH2O2.BrH.3ClH/c1-27-17(15-28-10-4-3-7-21(27)28)13-26-22(30)16-8-11-29-19(14-25-20(29)12-16)18-6-5-9-24-23(18)31-2;1-16-15-28(10-7-19(16)24-2)12-9-25-22(30)17-6-11-29-20(14-27-21(29)13-17)18-5-4-8-26-23(18)31-3;1-14-21(15(2)30-25-14)18-12-23-19-10-16(7-9-28(18)19)22(29)24-11-17-13-27-8-5-4-6-20(27)26(17)3;1-23-17-5-9-27(10-6-17)12-8-25-22(29)16-4-11-28-19(15-26-21(28)13-16)18-14-24-7-3-20(18)30-2;1-23-17-6-10-27(11-7-17)13-9-24-21(29)16-5-12-28-19(15-26-20(28)14-16)18-4-3-8-25-22(18)30-2;1-15-13-25-26(3)20(15)18-14-24-19-12-16(4-10-28(18)19)21(29)23-7-11-27-8-5-17(22-2)6-9-27;3*1-14-20(15(2)29-25-14)18-13-24-19-12-16(4-10-27(18)19)21(28)23-7-11-26-8-5-17(22-3)6-9-26;6*2-1-3;;;;/h3-12,14-15H,13H2,1-2H3;4-8,10-11,13-15H,9,12H2,1-3H3,(H,25,30);4-10,12-13H,11H2,1-3H3;3-7,9-11,13-15H,8,12H2,1-2H3,(H,25,29);3-8,10-12,14-15H,9,13H2,1-2H3,(H,24,29);4-6,8-10,12-14H,7,11H2,1-3H3,(H,23,29);3*4-6,8-10,12-13H,7,11H2,1-3H3,(H,23,28);6*1H,(H,2,3);4*1H.
What are the key properties of tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride?
tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride has a molecular weight of 4061.54 g/mol, XLogP of 2.36, 54 rotatable bonds, 16 hydrogen bond donors, and 66 hydrogen bond acceptors.
Where does this data come from?
All data for tris(3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide);3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(1,4-dimethylpyrazol-5-yl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(4-methoxy-3-pyridinyl)-N-[2-[4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)methyl]imidazo[1,2-a]pyridine-7-carboxamide;3-(2-methoxy-3-pyridinyl)-N-[2-[3-methyl-4-(methylamino)pyridin-1-ium-1-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide;bromide;dichloride;hexaformate;hydrochloride is sourced from PubChem (CID 154697368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).