2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride

C113H124BrCl2F9N22O22S4 — CID 158297186

About 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride

2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride (PubChem CID 158297186) has the molecular formula C113H124BrCl2F9N22O22S4 and a molecular weight of 2592.43 g/mol. Its IUPAC name is 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride.

Molecular Properties

• Compound Name: 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride
• PubChem CID: 158297186
• Molecular Formula: C113H124BrCl2F9N22O22S4
• Molecular Weight: 2592.43 g/mol
• Exact Mass: 2588.66
• IUPAC Name: 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride
• SMILES: COC(=O)CS(=O)(=O)N(Cc1ccc(OC(F)(F)F)cc1)c1nc2cc(C)ccn2c1C.COC(=O)CS(=O)(=O)Nc1nc2cc(C)ccn2c1C.COC(=O)c1nc2cc(C)ccn2c1Cl.Cc1ccn2c(C)c(C(=O)O)nc2c1.Cc1ccn2c(C)c(N(Cc3ccc(OC(F)(F)F)cc3)S(=O)(=O)CCBr)nc2c1.Cc1ccn2c(C)c(N(Cc3ccc(OC(F)(F)F)cc3)S(=O)(=O)CCO)nc2c1.Cc1ccn2c(C)c(N)nc2c1.Cc1ccn2c(C)c(NC(=O)OC(C)(C)C)nc2c1.Cl
• InChI: InChI=1S/C20H20F3N3O5S.C19H19BrF3N3O3S.C19H20F3N3O4S.C14H19N3O2.C12H15N3O4S.C10H9ClN2O2.C10H10N2O2.C9H11N3.ClH/c1-13-8-9-25-14(2)19(24-17(25)10-13)26(32(28,29)12-18(27)30-3)11-15-4-6-16(7-5-15)31-20(21,22)23;1-13-7-9-25-14(2)18(24-17(25)11-13)26(30(27,28)10-8-20)12-15-3-5-16(6-4-15)29-19(21,22)23;1-13-7-8-24-14(2)18(23-17(24)11-13)25(30(27,28)10-9-26)12-15-3-5-16(6-4-15)29-19(20,21)22;1-9-6-7-17-10(2)12(15-11(17)8-9)16-13(18)19-14(3,4)5;1-8-4-5-15-9(2)12(13-10(15)6-8)14-20(17,18)7-11(16)19-3;1-6-3-4-13-7(5-6)12-8(9(13)11)10(14)15-2;1-6-3-4-12-7(2)9(10(13)14)11-8(12)5-6;1-6-3-4-12-7(2)9(10)11-8(12)5-6;/h4-10H,11-12H2,1-3H3;3-7,9,11H,8,10,12H2,1-2H3;3-8,11,26H,9-10,12H2,1-2H3;6-8H,1-5H3,(H,16,18);4-6,14H,7H2,1-3H3;3-5H,1-2H3;3-5H,1-2H3,(H,13,14);3-5H,10H2,1-2H3;1H
• InChIKey: BGUVVCZADLSPES-UHFFFAOYSA-N
• XLogP: 20.97
• TPSA: 525.18 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 28
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2592.43
LogP ≤ 5	20.97
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride?

The IUPAC name of 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride (CID 158297186) is 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride.

What is the SMILES notation for 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride?

The canonical SMILES for 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride is COC(=O)CS(=O)(=O)N(Cc1ccc(OC(F)(F)F)cc1)c1nc2cc(C)ccn2c1C.COC(=O)CS(=O)(=O)Nc1nc2cc(C)ccn2c1C.COC(=O)c1nc2cc(C)ccn2c1Cl.Cc1ccn2c(C)c(C(=O)O)nc2c1.Cc1ccn2c(C)c(N(Cc3ccc(OC(F)(F)F)cc3)S(=O)(=O)CCBr)nc2c1.Cc1ccn2c(C)c(N(Cc3ccc(OC(F)(F)F)cc3)S(=O)(=O)CCO)nc2c1.Cc1ccn2c(C)c(N)nc2c1.Cc1ccn2c(C)c(NC(=O)OC(C)(C)C)nc2c1.Cl.

What is the InChIKey of 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride?

The InChIKey is BGUVVCZADLSPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3N3O5S.C19H19BrF3N3O3S.C19H20F3N3O4S.C14H19N3O2.C12H15N3O4S.C10H9ClN2O2.C10H10N2O2.C9H11N3.ClH/c1-13-8-9-25-14(2)19(24-17(25)10-13)26(32(28,29)12-18(27)30-3)11-15-4-6-16(7-5-15)31-20(21,22)23;1-13-7-9-25-14(2)18(24-17(25)11-13)26(30(27,28)10-8-20)12-15-3-5-16(6-4-15)29-19(21,22)23;1-13-7-8-24-14(2)18(23-17(24)11-13)25(30(27,28)10-9-26)12-15-3-5-16(6-4-15)29-19(20,21)22;1-9-6-7-17-10(2)12(15-11(17)8-9)16-13(18)19-14(3,4)5;1-8-4-5-15-9(2)12(13-10(15)6-8)14-20(17,18)7-11(16)19-3;1-6-3-4-13-7(5-6)12-8(9(13)11)10(14)15-2;1-6-3-4-12-7(2)9(10(13)14)11-8(12)5-6;1-6-3-4-12-7(2)9(10)11-8(12)5-6;/h4-10H,11-12H2,1-3H3;3-7,9,11H,8,10,12H2,1-2H3;3-8,11,26H,9-10,12H2,1-2H3;6-8H,1-5H3,(H,16,18);4-6,14H,7H2,1-3H3;3-5H,1-2H3;3-5H,1-2H3,(H,13,14);3-5H,10H2,1-2H3;1H.

What are the key properties of 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride?

2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride has a molecular weight of 2592.43 g/mol, XLogP of 20.97, 28 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;tert-butyl N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)carbamate;3,7-dimethylimidazo[1,2-a]pyridin-2-amine;3,7-dimethylimidazo[1,2-a]pyridine-2-carboxylic acid;N-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanesulfonamide;methyl 3-chloro-7-methylimidazo[1,2-a]pyridine-2-carboxylate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]acetate;methyl 2-[(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]acetate;hydrochloride is sourced from PubChem (CID 158297186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).