lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide

C145H127BrCl9LiN33O16S6+ — CID 159554520

About lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide

lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide (PubChem CID 159554520) has the molecular formula C145H127BrCl9LiN33O16S6+ and a molecular weight of 3186.15 g/mol. Its IUPAC name is lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide.

Molecular Properties

• Compound Name: lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide
• PubChem CID: 159554520
• Molecular Formula: C145H127BrCl9LiN33O16S6+
• Molecular Weight: 3186.15 g/mol
• Exact Mass: 3178.50
• IUPAC Name: lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide
• SMILES: CC(=O)c1c(C)nc2ccc(Cl)cn12.CCOC(=O)c1ccc(NC(N)=S)cc1.CCOC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)cc1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)Cc3ccccc3N)cc2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)NO)cc2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)NO)cc2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)O)cc2)n1.Cc1nc2ccc(Cl)cn2c1C(=O)CBr.Nc1ccc(Cl)cn1.Nc1ccccc1N.[CH2+]C(=O)C(Cl)C(C)=O.[Li+].[OH-]
• InChI: InChI=1S/C25H20ClN5OS.C20H17ClN4O2S.2C18H14ClN5O2S.C18H13ClN4O2S.C10H8BrClN2O.C10H9ClN2O.C10H12N2O2S.C6H8N2.C5H5ClN2.C5H6ClO2.Li.H2O/c1-15-24(31-13-18(26)8-11-23(31)28-15)21-14-33-25(30-21)29-19-9-6-16(7-10-19)22(32)12-17-4-2-3-5-20(17)27;1-3-27-19(26)13-4-7-15(8-5-13)23-20-24-16(11-28-20)18-12(2)22-17-9-6-14(21)10-25(17)18;2*1-10-16(24-8-12(19)4-7-15(24)20-10)14-9-27-18(22-14)21-13-5-2-11(3-6-13)17(25)23-26;1-10-16(23-8-12(19)4-7-15(23)20-10)14-9-26-18(22-14)21-13-5-2-11(3-6-13)17(24)25;1-6-10(8(15)4-11)14-5-7(12)2-3-9(14)13-6;1-6-10(7(2)14)13-5-8(11)3-4-9(13)12-6;1-2-14-9(13)7-3-5-8(6-4-7)12-10(11)15;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;;/h2-11,13-14H,12,27H2,1H3,(H,29,30);4-11H,3H2,1-2H3,(H,23,24);2*2-9,26H,1H3,(H,21,22)(H,23,25);2-9H,1H3,(H,21,22)(H,24,25);2-3,5H,4H2,1H3;3-5H,1-2H3;3-6H,2H2,1H3,(H3,11,12,15);1-4H,7-8H2;1-3H,(H2,7,8);5H,1H2,2H3;;1H2/q;;;;;;;;;;2*+1;/p-1
• InChIKey: MFUWUJOCYNVFLJ-UHFFFAOYSA-M
• XLogP: 31.41
• TPSA: 704.63 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 50
• Rotatable Bonds: 31
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3186.15
LogP ≤ 5	31.41
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'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'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide?

The IUPAC name of lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide (CID 159554520) is lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide.

What is the SMILES notation for lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide?

The canonical SMILES for lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide is CC(=O)c1c(C)nc2ccc(Cl)cn12.CCOC(=O)c1ccc(NC(N)=S)cc1.CCOC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)cc1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)Cc3ccccc3N)cc2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)NO)cc2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)NO)cc2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)O)cc2)n1.Cc1nc2ccc(Cl)cn2c1C(=O)CBr.Nc1ccc(Cl)cn1.Nc1ccccc1N.[CH2+]C(=O)C(Cl)C(C)=O.[Li+].[OH-].

What is the InChIKey of lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide?

The InChIKey is MFUWUJOCYNVFLJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H20ClN5OS.C20H17ClN4O2S.2C18H14ClN5O2S.C18H13ClN4O2S.C10H8BrClN2O.C10H9ClN2O.C10H12N2O2S.C6H8N2.C5H5ClN2.C5H6ClO2.Li.H2O/c1-15-24(31-13-18(26)8-11-23(31)28-15)21-14-33-25(30-21)29-19-9-6-16(7-10-19)22(32)12-17-4-2-3-5-20(17)27;1-3-27-19(26)13-4-7-15(8-5-13)23-20-24-16(11-28-20)18-12(2)22-17-9-6-14(21)10-25(17)18;2*1-10-16(24-8-12(19)4-7-15(24)20-10)14-9-27-18(22-14)21-13-5-2-11(3-6-13)17(25)23-26;1-10-16(23-8-12(19)4-7-15(23)20-10)14-9-26-18(22-14)21-13-5-2-11(3-6-13)17(24)25;1-6-10(8(15)4-11)14-5-7(12)2-3-9(14)13-6;1-6-10(7(2)14)13-5-8(11)3-4-9(13)12-6;1-2-14-9(13)7-3-5-8(6-4-7)12-10(11)15;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;;/h2-11,13-14H,12,27H2,1H3,(H,29,30);4-11H,3H2,1-2H3,(H,23,24);2*2-9,26H,1H3,(H,21,22)(H,23,25);2-9H,1H3,(H,21,22)(H,24,25);2-3,5H,4H2,1H3;3-5H,1-2H3;3-6H,2H2,1H3,(H3,11,12,15);1-4H,7-8H2;1-3H,(H2,7,8);5H,1H2,2H3;;1H2/q;;;;;;;;;;2*+1;/p-1.

What are the key properties of lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide?

lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide has a molecular weight of 3186.15 g/mol, XLogP of 31.41, 31 rotatable bonds, 16 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;2-(2-aminophenyl)-1-[4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;benzene-1,2-diamine;2-bromo-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid;bis(4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide);3-chloropentane-2,4-dione;5-chloropyridin-2-amine;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoate;hydroxide is sourced from PubChem (CID 159554520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).