N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide

C156H160Cl3N39O15S7 — CID 161402378

About N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide

N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide (PubChem CID 161402378) has the molecular formula C156H160Cl3N39O15S7 and a molecular weight of 3152.08 g/mol. Its IUPAC name is N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide.

Molecular Properties

• Compound Name: N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide
• PubChem CID: 161402378
• Molecular Formula: C156H160Cl3N39O15S7
• Molecular Weight: 3152.08 g/mol
• Exact Mass: 3148.01
• IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide
• SMILES: CC(NS(=O)(=O)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1)c1ccc(Cl)cc1.CC(NS(=O)(=O)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1)c1cccc(Cl)c1.N#Cc1ccc(CNS(=O)(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)cc1.NCc1ccc(CNS(=O)(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)cc1.O=S(=O)(NCCOc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=S(=O)(NCCc1ccc(Cl)cc1)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.[H]/N=C(\N)c1cc(C)c(CNS(=O)(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c(C)c1
• InChI: InChI=1S/C24H27N7O2S.3C22H22ClN5O2S.C22H24N6O2S.C22H20N6O2S.C22H23N5O3S/c1-15-7-19(24(25)26)8-16(2)22(15)10-28-34(32,33)21-9-27-31(14-21)13-20-12-30-11-18(17-3-4-17)5-6-23(30)29-20;23-19-6-1-16(2-7-19)9-10-25-31(29,30)21-11-24-28(15-21)14-20-13-27-12-18(17-3-4-17)5-8-22(27)26-20;1-15(16-4-7-19(23)8-5-16)26-31(29,30)21-10-24-28(14-21)13-20-12-27-11-18(17-2-3-17)6-9-22(27)25-20;1-15(17-3-2-4-19(23)9-17)26-31(29,30)21-10-24-28(14-21)13-20-12-27-11-18(16-5-6-16)7-8-22(27)25-20;2*23-9-16-1-3-17(4-2-16)10-25-31(29,30)21-11-24-28(15-21)14-20-13-27-12-19(18-5-6-18)7-8-22(27)26-20;28-31(29,24-10-11-30-20-4-2-1-3-5-20)21-12-23-27(16-21)15-19-14-26-13-18(17-6-7-17)8-9-22(26)25-19/h5-9,11-12,14,17,28H,3-4,10,13H2,1-2H3,(H3,25,26);1-2,5-8,11-13,15,17,25H,3-4,9-10,14H2;4-12,14-15,17,26H,2-3,13H2,1H3;2-4,7-12,14-16,26H,5-6,13H2,1H3;1-4,7-8,11-13,15,18,25H,5-6,9-10,14,23H2;1-4,7-8,11-13,15,18,25H,5-6,10,14H2;1-5,8-9,12-14,16-17,24H,6-7,10-11,15H2
• InChIKey: VUKBZIHDWWAYAX-UHFFFAOYSA-N
• XLogP: 22.78
• TPSA: 677.94 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 46
• Rotatable Bonds: 54
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3152.08
LogP ≤ 5	22.78
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide?

The IUPAC name of N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide (CID 161402378) is N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide.

What is the SMILES notation for N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide?

The canonical SMILES for N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide is CC(NS(=O)(=O)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1)c1ccc(Cl)cc1.CC(NS(=O)(=O)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1)c1cccc(Cl)c1.N#Cc1ccc(CNS(=O)(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)cc1.NCc1ccc(CNS(=O)(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)cc1.O=S(=O)(NCCOc1ccccc1)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=S(=O)(NCCc1ccc(Cl)cc1)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.[H]/N=C(\N)c1cc(C)c(CNS(=O)(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c(C)c1.

What is the InChIKey of N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide?

The InChIKey is VUKBZIHDWWAYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N7O2S.3C22H22ClN5O2S.C22H24N6O2S.C22H20N6O2S.C22H23N5O3S/c1-15-7-19(24(25)26)8-16(2)22(15)10-28-34(32,33)21-9-27-31(14-21)13-20-12-30-11-18(17-3-4-17)5-6-23(30)29-20;23-19-6-1-16(2-7-19)9-10-25-31(29,30)21-11-24-28(15-21)14-20-13-27-12-18(17-3-4-17)5-8-22(27)26-20;1-15(16-4-7-19(23)8-5-16)26-31(29,30)21-10-24-28(14-21)13-20-12-27-11-18(17-2-3-17)6-9-22(27)25-20;1-15(17-3-2-4-19(23)9-17)26-31(29,30)21-10-24-28(14-21)13-20-12-27-11-18(16-5-6-16)7-8-22(27)25-20;2*23-9-16-1-3-17(4-2-16)10-25-31(29,30)21-11-24-28(15-21)14-20-13-27-12-19(18-5-6-18)7-8-22(27)26-20;28-31(29,24-10-11-30-20-4-2-1-3-5-20)21-12-23-27(16-21)15-19-14-26-13-18(17-6-7-17)8-9-22(26)25-19/h5-9,11-12,14,17,28H,3-4,10,13H2,1-2H3,(H3,25,26);1-2,5-8,11-13,15,17,25H,3-4,9-10,14H2;4-12,14-15,17,26H,2-3,13H2,1H3;2-4,7-12,14-16,26H,5-6,13H2,1H3;1-4,7-8,11-13,15,18,25H,5-6,9-10,14,23H2;1-4,7-8,11-13,15,18,25H,5-6,10,14H2;1-5,8-9,12-14,16-17,24H,6-7,10-11,15H2.

What are the key properties of N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide?

N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide has a molecular weight of 3152.08 g/mol, XLogP of 22.78, 54 rotatable bonds, 10 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-(aminomethyl)phenyl]methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(3-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[1-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[2-(4-chlorophenyl)ethyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;N-[(4-cyanophenyl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-sulfonamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2-phenoxyethyl)pyrazole-4-sulfonamide;4-[[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]sulfonylamino]methyl]-3,5-dimethylbenzenecarboximidamide is sourced from PubChem (CID 161402378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).