potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide

C103H106ClKN24O15 — CID 158930970

IUPACpotassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide
SMILESCNc1cc(-n2cc(C(=O)O)c3ccccc32)nn2c(C(=O)NC3CCC3)cnc12.CNc1cc(-n2cc(C(=O)OC)c3ccccc32)nn2c(C(=O)NC3CCC3)cnc12.COC(=O)C1CNc2ccccc21.COC(=O)c1cn(-c2cc(N(C)Cc3ccc(OC)cc3)c3ncc(C(=O)NC4CCC4)n3n2)c2ccccc12.COc1ccc(CN(C)c2cc(Cl)nn3c(C(=O)NC4CCC4)cnc23)cc1.[K+].[OH-]
InChIInChI=1S/C30H30N6O4.C22H22N6O3.C21H20N6O3.C20H22ClN5O2.C10H11NO2.K.H2O/c1-34(17-19-11-13-21(39-2)14-12-19)25-15-27(35-18-23(30(38)40-3)22-9-4-5-10-24(22)35)33-36-26(16-31-28(25)36)29(37)32-20-7-6-8-20;1-23-16-10-19(27-12-15(22(30)31-2)14-8-3-4-9-17(14)27)26-28-18(11-24-20(16)28)21(29)25-13-6-5-7-13;1-22-15-9-18(26-11-14(21(29)30)13-7-2-3-8-16(13)26)25-27-17(10-23-19(15)27)20(28)24-12-5-4-6-12;1-25(12-13-6-8-15(28-2)9-7-13)16-10-18(21)24-26-17(11-22-19(16)26)20(27)23-14-4-3-5-14;1-13-10(12)8-6-11-9-5-3-2-4-7(8)9;;/h4-5,9-16,18,20H,6-8,17H2,1-3H3,(H,32,37);3-4,8-13,23H,5-7H2,1-2H3,(H,25,29);2-3,7-12,22H,4-6H2,1H3,(H,24,28)(H,29,30);6-11,14H,3-5,12H2,1-2H3,(H,23,27);2-5,8,11H,6H2,1H3;;1H2/q;;;;;+1;/p-1
InChIKeyJJAWLTFOZYTMDL-UHFFFAOYSA-M
MW1994.68 g/mol
LogP11.37
Rot. Bonds25

About potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide

potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide (PubChem CID 158930970) has the molecular formula C103H106ClKN24O15 and a molecular weight of 1994.68 g/mol. Its IUPAC name is potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide.

Molecular Properties

Compound Namepotassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide
PubChem CID158930970
Molecular FormulaC103H106ClKN24O15
Molecular Weight1994.68 g/mol
Exact Mass1992.76
IUPAC Namepotassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide
SMILESCNc1cc(-n2cc(C(=O)O)c3ccccc32)nn2c(C(=O)NC3CCC3)cnc12.CNc1cc(-n2cc(C(=O)OC)c3ccccc32)nn2c(C(=O)NC3CCC3)cnc12.COC(=O)C1CNc2ccccc21.COC(=O)c1cn(-c2cc(N(C)Cc3ccc(OC)cc3)c3ncc(C(=O)NC4CCC4)n3n2)c2ccccc12.COc1ccc(CN(C)c2cc(Cl)nn3c(C(=O)NC4CCC4)cnc23)cc1.[K+].[OH-]
InChIInChI=1S/C30H30N6O4.C22H22N6O3.C21H20N6O3.C20H22ClN5O2.C10H11NO2.K.H2O/c1-34(17-19-11-13-21(39-2)14-12-19)25-15-27(35-18-23(30(38)40-3)22-9-4-5-10-24(22)35)33-36-26(16-31-28(25)36)29(37)32-20-7-6-8-20;1-23-16-10-19(27-12-15(22(30)31-2)14-8-3-4-9-17(14)27)26-28-18(11-24-20(16)28)21(29)25-13-6-5-7-13;1-22-15-9-18(26-11-14(21(29)30)13-7-2-3-8-16(13)26)25-27-17(10-23-19(15)27)20(28)24-12-5-4-6-12;1-25(12-13-6-8-15(28-2)9-7-13)16-10-18(21)24-26-17(11-22-19(16)26)20(27)23-14-4-3-5-14;1-13-10(12)8-6-11-9-5-3-2-4-7(8)9;;/h4-5,9-16,18,20H,6-8,17H2,1-3H3,(H,32,37);3-4,8-13,23H,5-7H2,1-2H3,(H,25,29);2-3,7-12,22H,4-6H2,1H3,(H,24,28)(H,29,30);6-11,14H,3-5,12H2,1-2H3,(H,23,27);2-5,8,11H,6H2,1H3;;1H2/q;;;;;+1;/p-1
InChIKeyJJAWLTFOZYTMDL-UHFFFAOYSA-M
XLogP11.37
TPSA459.18 Ų
H-Bond Donors8
H-Bond Acceptors34
Rotatable Bonds25
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001994.68
LogP ≤ 511.37
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide with MolForge

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Related Compounds

8-chloro-3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-7-fluoro-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-8-(methoxymethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-7-amine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine-7-carboxamide;N-[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]acetamide;[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]methanol;6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-3-(4-methylphenoxy)-[1,2,4]triazolo[4,3-a]pyrazine
CID 157988270
6-chloro-N-(2,2-difluoro-3-hydroxypropyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;6-chloro-N-[[1-(hydroxymethyl)cyclopropyl]methyl]-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]-N-[(3S)-oxolan-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide;6-chloro-8-[(4-methoxyphenyl)methyl-methylamino]-N-[(3R)-oxolan-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 158240427
7-chloro-3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-7-(methoxymethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-8-(methoxymethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-7-methyl-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-8-methyl-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-amine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine-8-carboxylic acid;N-[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]acetamide
CID 159363853
N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 160362419
6-[4-(3,3-difluorocyclobutyl)oxyphenyl]-3-(1-fluoroethyl)-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[4-(methoxymethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine-8-carboxamide;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine-7-carboxylic acid;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine-8-carboxylic acid;N-[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]acetamide;[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]methanol
CID 160952792
8-chloro-3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine;3-(1,1-difluoroethyl)-8-(methoxymethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-7-amine;3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine-7-carboxamide;N-[3-(1,1-difluoroethyl)-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-7-yl]acetamide
CID 161126038
CID 165066457
CID 165066457
Methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate
CID 134524251
1-[3-(Cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid
CID 134524259
(E)-3-[2-[1-[[2-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentyl-1-methylindole-6-carbonyl]amino]cyclobutyl]-3-methylbenzimidazol-5-yl]-2-methylprop-2-enoic acid;(E)-3-[2-[1-[[2-(2-chloro-4-pyridinyl)-3-cyclopentyl-1-methylindole-6-carbonyl]amino]cyclobutyl]-3-methylbenzimidazol-5-yl]-2-methylprop-2-enoic acid;(E)-3-[2-[1-[[3-cyclopentyl-2-(2-methoxy-4-pyridinyl)-1-methylindole-6-carbonyl]amino]cyclobutyl]-3-methylbenzimidazol-5-yl]-2-methylprop-2-enoic acid;(E)-3-[2-[1-[[3-cyclopentyl-2-(6-methoxy-3-pyridinyl)-1-methylindole-6-carbonyl]amino]cyclobutyl]-3-methylbenzimidazol-5-yl]-2-methylprop-2-enoic acid;(E)-3-[2-[1-[(3-cyclopentyl-1-methyl-2-pyrimidin-2-ylindole-6-carbonyl)amino]cyclobutyl]-3-methylbenzimidazol-5-yl]-2-methylprop-2-enoic acid
CID 157317269
6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;6-chloro-N-cyclopropyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;6-chloro-N-[(1R,2S)-2-fluorocyclopropyl]-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;6-chloro-N-(3-hydroxy-2,2-dimethylpropyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide
CID 157364143
N-[[2-(4-tert-butylphenyl)-6-(18F)fluoroimidazo[1,2-b]pyridazin-3-yl]methyl](18F)benzamide;2-[6-chloro-2-[4-(2-(18F)fluoroethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide;2-[6-chloro-2-(6-(18F)fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]-N,N-diethylacetamide;2-[6,8-dichloro-2-[4-(2-(18F)fluoroethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide;2-[6,8-dichloro-2-[4-(3-(18F)fluoropropoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide;N,N-diethyl-2-[2-[4-(3-(18F)fluoropropoxy)phenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
CID 157654913

Frequently Asked Questions

What is the IUPAC name of potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide?
The IUPAC name of potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide (CID 158930970) is potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide.
What is the SMILES notation for potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide?
The canonical SMILES for potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide is CNc1cc(-n2cc(C(=O)O)c3ccccc32)nn2c(C(=O)NC3CCC3)cnc12.CNc1cc(-n2cc(C(=O)OC)c3ccccc32)nn2c(C(=O)NC3CCC3)cnc12.COC(=O)C1CNc2ccccc21.COC(=O)c1cn(-c2cc(N(C)Cc3ccc(OC)cc3)c3ncc(C(=O)NC4CCC4)n3n2)c2ccccc12.COc1ccc(CN(C)c2cc(Cl)nn3c(C(=O)NC4CCC4)cnc23)cc1.[K+].[OH-].
What is the InChIKey of potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide?
The InChIKey is JJAWLTFOZYTMDL-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H30N6O4.C22H22N6O3.C21H20N6O3.C20H22ClN5O2.C10H11NO2.K.H2O/c1-34(17-19-11-13-21(39-2)14-12-19)25-15-27(35-18-23(30(38)40-3)22-9-4-5-10-24(22)35)33-36-26(16-31-28(25)36)29(37)32-20-7-6-8-20;1-23-16-10-19(27-12-15(22(30)31-2)14-8-3-4-9-17(14)27)26-28-18(11-24-20(16)28)21(29)25-13-6-5-7-13;1-22-15-9-18(26-11-14(21(29)30)13-7-2-3-8-16(13)26)25-27-17(10-23-19(15)27)20(28)24-12-5-4-6-12;1-25(12-13-6-8-15(28-2)9-7-13)16-10-18(21)24-26-17(11-22-19(16)26)20(27)23-14-4-3-5-14;1-13-10(12)8-6-11-9-5-3-2-4-7(8)9;;/h4-5,9-16,18,20H,6-8,17H2,1-3H3,(H,32,37);3-4,8-13,23H,5-7H2,1-2H3,(H,25,29);2-3,7-12,22H,4-6H2,1H3,(H,24,28)(H,29,30);6-11,14H,3-5,12H2,1-2H3,(H,23,27);2-5,8,11H,6H2,1H3;;1H2/q;;;;;+1;/p-1.
What are the key properties of potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide?
potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide has a molecular weight of 1994.68 g/mol, XLogP of 11.37, 25 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;6-chloro-N-cyclobutyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylic acid;methyl 1-[3-(cyclobutylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 1-[3-(cyclobutylcarbamoyl)-8-(methylamino)imidazo[1,2-b]pyridazin-6-yl]indole-3-carboxylate;methyl 2,3-dihydro-1H-indole-3-carboxylate;hydroxide is sourced from PubChem (CID 158930970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).