dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate

C123H137ClK2N29O21+ — CID 161190438

About dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate

dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate (PubChem CID 161190438) has the molecular formula C123H137ClK2N29O21+ and a molecular weight of 2471.28 g/mol. Its IUPAC name is dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate.

Molecular Properties

• Compound Name: dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate
• PubChem CID: 161190438
• Molecular Formula: C123H137ClK2N29O21+
• Molecular Weight: 2471.28 g/mol
• Exact Mass: 2468.95
• IUPAC Name: dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate
• SMILES: C.C.CCO.COC(=O)c1ccc(N=C(N)N)cc1.COC(=O)c1ccc(Nc2nccc(-c3c(C)nc4c(OC)cccn34)n2)cc1.COc1cccn2c(-c3ccnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)n3)c(C)nc12.COc1cccn2c(-c3ccnc(Nc4ccc(C(=O)O)cc4)n3)c(C)nc12.COc1cccn2c(C(=O)/C=C/N(C)C)c(C)nc12.COc1cccn2c(C(C)=O)c(C)nc12.COc1cccnc1N.Nc1ccccc1N.O=CO[O-].[CH2+]C(=O)C(Cl)C(C)=O.[H-].[K+].[K+]
• InChI: InChI=1S/C26H23N7O2.C21H19N5O3.C20H17N5O3.C14H17N3O2.C11H12N2O2.C9H11N3O2.C6H8N2O.C6H8N2.C5H6ClO2.C2H6O.CH2O3.2CH4.2K.H/c1-16-23(33-15-5-8-22(35-2)24(33)29-16)21-13-14-28-26(32-21)30-18-11-9-17(10-12-18)25(34)31-20-7-4-3-6-19(20)27;1-13-18(26-12-4-5-17(28-2)19(26)23-13)16-10-11-22-21(25-16)24-15-8-6-14(7-9-15)20(27)29-3;1-12-17(25-11-3-4-16(28-2)18(25)22-12)15-9-10-21-20(24-15)23-14-7-5-13(6-8-14)19(26)27;1-10-13(11(18)7-9-16(2)3)17-8-5-6-12(19-4)14(17)15-10;1-7-10(8(2)14)13-6-4-5-9(15-3)11(13)12-7;1-14-8(13)6-2-4-7(5-3-6)12-9(10)11;1-9-5-3-2-4-8-6(5)7;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8;1-2-3;2-1-4-3;;;;;/h3-15H,27H2,1-2H3,(H,31,34)(H,28,30,32);4-12H,1-3H3,(H,22,24,25);3-11H,1-2H3,(H,26,27)(H,21,23,24);5-9H,1-4H3;4-6H,1-3H3;2-5H,1H3,(H4,10,11,12);2-4H,1H3,(H2,7,8);1-4H,7-8H2;5H,1H2,2H3;3H,2H2,1H3;1,3H;2*1H4;;;/q;;;;;;;;+1;;;;;2*+1;-1/p-1/b;;;9-7+
• InChIKey: WFCWIDATQUWQAS-WCFWKYMLSA-M
• XLogP: 11.95
• TPSA: 696.79 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 46
• Rotatable Bonds: 28
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2471.28
LogP ≤ 5	11.95
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', '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': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate?

The IUPAC name of dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate (CID 161190438) is dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate.

What is the SMILES notation for dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate?

The canonical SMILES for dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate is C.C.CCO.COC(=O)c1ccc(N=C(N)N)cc1.COC(=O)c1ccc(Nc2nccc(-c3c(C)nc4c(OC)cccn34)n2)cc1.COc1cccn2c(-c3ccnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)n3)c(C)nc12.COc1cccn2c(-c3ccnc(Nc4ccc(C(=O)O)cc4)n3)c(C)nc12.COc1cccn2c(C(=O)/C=C/N(C)C)c(C)nc12.COc1cccn2c(C(C)=O)c(C)nc12.COc1cccnc1N.Nc1ccccc1N.O=CO[O-].[CH2+]C(=O)C(Cl)C(C)=O.[H-].[K+].[K+].

What is the InChIKey of dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate?

The InChIKey is WFCWIDATQUWQAS-WCFWKYMLSA-M. The full InChI is InChI=1S/C26H23N7O2.C21H19N5O3.C20H17N5O3.C14H17N3O2.C11H12N2O2.C9H11N3O2.C6H8N2O.C6H8N2.C5H6ClO2.C2H6O.CH2O3.2CH4.2K.H/c1-16-23(33-15-5-8-22(35-2)24(33)29-16)21-13-14-28-26(32-21)30-18-11-9-17(10-12-18)25(34)31-20-7-4-3-6-19(20)27;1-13-18(26-12-4-5-17(28-2)19(26)23-13)16-10-11-22-21(25-16)24-15-8-6-14(7-9-15)20(27)29-3;1-12-17(25-11-3-4-16(28-2)18(25)22-12)15-9-10-21-20(24-15)23-14-7-5-13(6-8-14)19(26)27;1-10-13(11(18)7-9-16(2)3)17-8-5-6-12(19-4)14(17)15-10;1-7-10(8(2)14)13-6-4-5-9(15-3)11(13)12-7;1-14-8(13)6-2-4-7(5-3-6)12-9(10)11;1-9-5-3-2-4-8-6(5)7;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8;1-2-3;2-1-4-3;;;;;/h3-15H,27H2,1-2H3,(H,31,34)(H,28,30,32);4-12H,1-3H3,(H,22,24,25);3-11H,1-2H3,(H,26,27)(H,21,23,24);5-9H,1-4H3;4-6H,1-3H3;2-5H,1H3,(H4,10,11,12);2-4H,1H3,(H2,7,8);1-4H,7-8H2;5H,1H2,2H3;3H,2H2,1H3;1,3H;2*1H4;;;/q;;;;;;;;+1;;;;;2*+1;-1/p-1/b;;;9-7+;;;;;;;;;;;;.

What are the key properties of dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate?

dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate has a molecular weight of 2471.28 g/mol, XLogP of 11.95, 28 rotatable bonds, 12 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;N-(2-aminophenyl)-4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;ethanol;hydride;methane;1-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;3-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(8-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate;oxido formate is sourced from PubChem (CID 161190438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).