potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide

C119H157BrCl2IKN28O24 — CID 158272654

About potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide

potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide (PubChem CID 158272654) has the molecular formula C119H157BrCl2IKN28O24 and a molecular weight of 2680.55 g/mol. Its IUPAC name is potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide.

Molecular Properties

• Compound Name: potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide
• PubChem CID: 158272654
• Molecular Formula: C119H157BrCl2IKN28O24
• Molecular Weight: 2680.55 g/mol
• Exact Mass: 2676.92
• IUPAC Name: potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide
• SMILES: C.CC(=O)C(Cl)C(C)=O.COC(OC)N(C)C.COCCO.COCCOc1ccc(N)nc1.COCCOc1ccc2nc(C)c(-c3ccnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)n3)n2c1.COCCOc1ccc2nc(C)c(C(=O)/C=C/N(C)C)n2c1.COCCOc1ccc2nc(C)c(C(C)=O)n2c1.COCOc1ccc2nc(C)c(-c3ccnc(Nc4ccc(C(=O)O)cc4)n3)n2c1.Cl.I.N.NC(N)=Nc1ccc(C(=O)O)cc1.Nc1ccc(Br)cn1.Nc1ccccc1N.O.[H-].[K+]
• InChI: InChI=1S/C28H27N7O3.C21H19N5O4.C16H21N3O3.C13H16N2O3.C8H9N3O2.C8H12N2O2.C6H8N2.C5H5BrN2.C5H7ClO2.C5H13NO2.C3H8O2.CH4.ClH.HI.K.H3N.H2O.H/c1-18-26(35-17-21(38-16-15-37-2)11-12-25(35)31-18)24-13-14-30-28(34-24)32-20-9-7-19(8-10-20)27(36)33-23-6-4-3-5-22(23)29;1-13-19(26-11-16(30-12-29-2)7-8-18(26)23-13)17-9-10-22-21(25-17)24-15-5-3-14(4-6-15)20(27)28;1-12-16(14(20)7-8-18(2)3)19-11-13(22-10-9-21-4)5-6-15(19)17-12;1-9-13(10(2)16)15-8-11(18-7-6-17-3)4-5-12(15)14-9;9-8(10)11-6-3-1-5(2-4-6)7(12)13;1-11-4-5-12-7-2-3-8(9)10-6-7;7-5-3-1-2-4-6(5)8;6-4-1-2-5(7)8-3-4;1-3(7)5(6)4(2)8;1-6(2)5(7-3)8-4;1-5-3-2-4;;;;;;;/h3-14,17H,15-16,29H2,1-2H3,(H,33,36)(H,30,32,34);3-11H,12H2,1-2H3,(H,27,28)(H,22,24,25);5-8,11H,9-10H2,1-4H3;4-5,8H,6-7H2,1-3H3;1-4H,(H,12,13)(H4,9,10,11);2-3,6H,4-5H2,1H3,(H2,9,10);1-4H,7-8H2;1-3H,(H2,7,8);5H,1-2H3;5H,1-4H3;4H,2-3H2,1H3;1H4;2*1H;;1H3;1H2;/q;;;;;;;;;;;;;;+1;;;-1/b;;8-7+
• InChIKey: LQXJTZKBDPCINU-JMMPZMCISA-N
• XLogP: 13.93
• TPSA: 750.28 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 46
• Rotatable Bonds: 41
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2680.55
LogP ≤ 5	13.93
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide?

The IUPAC name of potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide (CID 158272654) is potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide.

What is the SMILES notation for potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide?

The canonical SMILES for potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide is C.CC(=O)C(Cl)C(C)=O.COC(OC)N(C)C.COCCO.COCCOc1ccc(N)nc1.COCCOc1ccc2nc(C)c(-c3ccnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)n3)n2c1.COCCOc1ccc2nc(C)c(C(=O)/C=C/N(C)C)n2c1.COCCOc1ccc2nc(C)c(C(C)=O)n2c1.COCOc1ccc2nc(C)c(-c3ccnc(Nc4ccc(C(=O)O)cc4)n3)n2c1.Cl.I.N.NC(N)=Nc1ccc(C(=O)O)cc1.Nc1ccc(Br)cn1.Nc1ccccc1N.O.[H-].[K+].

What is the InChIKey of potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide?

The InChIKey is LQXJTZKBDPCINU-JMMPZMCISA-N. The full InChI is InChI=1S/C28H27N7O3.C21H19N5O4.C16H21N3O3.C13H16N2O3.C8H9N3O2.C8H12N2O2.C6H8N2.C5H5BrN2.C5H7ClO2.C5H13NO2.C3H8O2.CH4.ClH.HI.K.H3N.H2O.H/c1-18-26(35-17-21(38-16-15-37-2)11-12-25(35)31-18)24-13-14-30-28(34-24)32-20-9-7-19(8-10-20)27(36)33-23-6-4-3-5-22(23)29;1-13-19(26-11-16(30-12-29-2)7-8-18(26)23-13)17-9-10-22-21(25-17)24-15-5-3-14(4-6-15)20(27)28;1-12-16(14(20)7-8-18(2)3)19-11-13(22-10-9-21-4)5-6-15(19)17-12;1-9-13(10(2)16)15-8-11(18-7-6-17-3)4-5-12(15)14-9;9-8(10)11-6-3-1-5(2-4-6)7(12)13;1-11-4-5-12-7-2-3-8(9)10-6-7;7-5-3-1-2-4-6(5)8;6-4-1-2-5(7)8-3-4;1-3(7)5(6)4(2)8;1-6(2)5(7-3)8-4;1-5-3-2-4;;;;;;;/h3-14,17H,15-16,29H2,1-2H3,(H,33,36)(H,30,32,34);3-11H,12H2,1-2H3,(H,27,28)(H,22,24,25);5-8,11H,9-10H2,1-4H3;4-5,8H,6-7H2,1-3H3;1-4H,(H,12,13)(H4,9,10,11);2-3,6H,4-5H2,1H3,(H2,9,10);1-4H,7-8H2;1-3H,(H2,7,8);5H,1-2H3;5H,1-4H3;4H,2-3H2,1H3;1H4;2*1H;;1H3;1H2;/q;;;;;;;;;;;;;;+1;;;-1/b;;8-7+;;;;;;;;;;;;;;;.

What are the key properties of potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide?

potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide has a molecular weight of 2680.55 g/mol, XLogP of 13.93, 41 rotatable bonds, 14 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;N-(2-aminophenyl)-4-[[4-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;azane;benzene-1,2-diamine;5-bromopyridin-2-amine;3-chloropentane-2,4-dione;4-(diaminomethylideneamino)benzoic acid;1,1-dimethoxy-N,N-dimethylmethanamine;(E)-3-(dimethylamino)-1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]prop-2-en-1-one;hydride;methane;2-methoxyethanol;1-[6-(2-methoxyethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]ethanone;5-(2-methoxyethoxy)pyridin-2-amine;4-[[4-[6-(methoxymethoxy)-2-methylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;hydrate;hydrochloride;hydroiodide is sourced from PubChem (CID 158272654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).