ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane

C123H118B2F14N26O24S4 — CID 160532083

About ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane

ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane (PubChem CID 160532083) has the molecular formula C123H118B2F14N26O24S4 and a molecular weight of 2760.32 g/mol. Its IUPAC name is ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane.

Molecular Properties

• Compound Name: ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane
• PubChem CID: 160532083
• Molecular Formula: C123H118B2F14N26O24S4
• Molecular Weight: 2760.32 g/mol
• Exact Mass: 2758.77
• IUPAC Name: ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane
• SMILES: CB(O)Nc1nc2ccc(F)cn2c1C.CC.CCC.CCOC(=O)c1nc2ccc(F)cn2c1C.COC(=O)c1ccc(S(=O)(=O)N(B(C)O)c2nc3ccc(F)cn3c2C)cc1.COC(=O)c1ccc(S(=O)(=O)N(Cc2ccc(OC(F)(F)F)cc2)c2nc3ccc(F)cn3c2C)cc1.COC(=O)c1ccc(S(=O)(=O)Nc2nc3ccc(F)cn3c2C)cc1.Cc1c(C(=O)N=[N+]=[N-])nc2ccc(F)cn12.Cc1c(C(=O)NN)nc2ccc(F)cn12.Cc1c(N(Cc2ccc(OC(F)(F)F)cc2)S(=O)(=O)c2ccc(C(=O)O)cc2)nc2ccc(F)cn12
• InChI: InChI=1S/C24H19F4N3O5S.C23H17F4N3O5S.C17H17BFN3O5S.C16H14FN3O4S.C11H11FN2O2.C9H11BFN3O.C9H6FN5O.C9H9FN4O.C3H8.C2H6/c1-15-22(29-21-12-7-18(25)14-30(15)21)31(13-16-3-8-19(9-4-16)36-24(26,27)28)37(33,34)20-10-5-17(6-11-20)23(32)35-2;1-14-21(28-20-11-6-17(24)13-29(14)20)30(12-15-2-7-18(8-3-15)35-23(25,26)27)36(33,34)19-9-4-16(5-10-19)22(31)32;1-11-16(20-15-9-6-13(19)10-21(11)15)22(18(2)24)28(25,26)14-7-4-12(5-8-14)17(23)27-3;1-10-15(18-14-8-5-12(17)9-20(10)14)19-25(22,23)13-6-3-11(4-7-13)16(21)24-2;1-3-16-11(15)10-7(2)14-6-8(12)4-5-9(14)13-10;1-6-9(13-10(2)15)12-8-4-3-7(11)5-14(6)8;1-5-8(9(16)13-14-11)12-7-3-2-6(10)4-15(5)7;1-5-8(9(15)13-11)12-7-3-2-6(10)4-14(5)7;1-3-2;1-2/h3-12,14H,13H2,1-2H3;2-11,13H,12H2,1H3,(H,31,32);4-10,24H,1-3H3;3-9,19H,1-2H3;4-6H,3H2,1-2H3;3-5,13,15H,1-2H3;2-4H,1H3;2-4H,11H2,1H3,(H,13,15);3H2,1-2H3;1-2H3
• InChIKey: QVRICWNUHPPXCI-UHFFFAOYSA-N
• XLogP: 22.20
• TPSA: 631.11 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 29
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2760.32
LogP ≤ 5	22.20
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane?

The IUPAC name of ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane (CID 160532083) is ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane.

What is the SMILES notation for ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane?

The canonical SMILES for ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane is CB(O)Nc1nc2ccc(F)cn2c1C.CC.CCC.CCOC(=O)c1nc2ccc(F)cn2c1C.COC(=O)c1ccc(S(=O)(=O)N(B(C)O)c2nc3ccc(F)cn3c2C)cc1.COC(=O)c1ccc(S(=O)(=O)N(Cc2ccc(OC(F)(F)F)cc2)c2nc3ccc(F)cn3c2C)cc1.COC(=O)c1ccc(S(=O)(=O)Nc2nc3ccc(F)cn3c2C)cc1.Cc1c(C(=O)N=[N+]=[N-])nc2ccc(F)cn12.Cc1c(C(=O)NN)nc2ccc(F)cn12.Cc1c(N(Cc2ccc(OC(F)(F)F)cc2)S(=O)(=O)c2ccc(C(=O)O)cc2)nc2ccc(F)cn12.

What is the InChIKey of ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane?

The InChIKey is QVRICWNUHPPXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F4N3O5S.C23H17F4N3O5S.C17H17BFN3O5S.C16H14FN3O4S.C11H11FN2O2.C9H11BFN3O.C9H6FN5O.C9H9FN4O.C3H8.C2H6/c1-15-22(29-21-12-7-18(25)14-30(15)21)31(13-16-3-8-19(9-4-16)36-24(26,27)28)37(33,34)20-10-5-17(6-11-20)23(32)35-2;1-14-21(28-20-11-6-17(24)13-29(14)20)30(12-15-2-7-18(8-3-15)35-23(25,26)27)36(33,34)19-9-4-16(5-10-19)22(31)32;1-11-16(20-15-9-6-13(19)10-21(11)15)22(18(2)24)28(25,26)14-7-4-12(5-8-14)17(23)27-3;1-10-15(18-14-8-5-12(17)9-20(10)14)19-25(22,23)13-6-3-11(4-7-13)16(21)24-2;1-3-16-11(15)10-7(2)14-6-8(12)4-5-9(14)13-10;1-6-9(13-10(2)15)12-8-4-3-7(11)5-14(6)8;1-5-8(9(16)13-14-11)12-7-3-2-6(10)4-15(5)7;1-5-8(9(15)13-11)12-7-3-2-6(10)4-14(5)7;1-3-2;1-2/h3-12,14H,13H2,1-2H3;2-11,13H,12H2,1H3,(H,31,32);4-10,24H,1-3H3;3-9,19H,1-2H3;4-6H,3H2,1-2H3;3-5,13,15H,1-2H3;2-4H,1H3;2-4H,11H2,1H3,(H,13,15);3H2,1-2H3;1-2H3.

What are the key properties of ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane?

ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane has a molecular weight of 2760.32 g/mol, XLogP of 22.20, 29 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;ethyl 6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carboxylate;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbohydrazide;6-fluoro-3-methylimidazo[1,2-a]pyridine-2-carbonyl azide;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-N-(4-methoxycarbonylphenyl)sulfonyl-methylboronamidic acid;N-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-methylboronamidic acid;4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)sulfamoyl]benzoate;methyl 4-[(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoate;propane is sourced from PubChem (CID 160532083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).