N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide

C113H110BrCl2F6I5N18O16S6 — CID 160562308

About N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide

N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide (PubChem CID 160562308) has the molecular formula C113H110BrCl2F6I5N18O16S6 and a molecular weight of 3067.95 g/mol. Its IUPAC name is N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide.

Molecular Properties

• Compound Name: N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide
• PubChem CID: 160562308
• Molecular Formula: C113H110BrCl2F6I5N18O16S6
• Molecular Weight: 3067.95 g/mol
• Exact Mass: 3064.04
• IUPAC Name: N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide
• SMILES: Cc1c(Cc2ccc(Br)cc2Cl)c(NS(=O)(=O)C2CC2)cn2ccnc12.Cc1c(Cc2ccc(I)cc2F)c(NS(=O)(=O)C2(CC(O)CO)CC2)cn2ccnc12.Cc1c(Cc2ccc(I)cc2F)c(NS(=O)(=O)C2(CCO)CC2)cn2ccnc12.Cc1c(Cc2ccc(I)cc2F)c(NS(=O)(=O)C2CC2)cn2ccnc12.O=S(=O)(Nc1cn2ccnc2c(Cl)c1Cc1ccc(I)cc1F)C1(CCO)CC1.O=S(=O)(Nc1cn2ccnc2c(F)c1Cc1ccc(I)cc1F)C1CC1
• InChI: InChI=1S/C21H23FIN3O4S.C20H21FIN3O3S.C19H18ClFIN3O3S.C18H17BrClN3O2S.C18H17FIN3O2S.C17H14F2IN3O2S/c1-13-17(8-14-2-3-15(23)9-18(14)22)19(11-26-7-6-24-20(13)26)25-31(29,30)21(4-5-21)10-16(28)12-27;1-13-16(10-14-2-3-15(22)11-17(14)21)18(12-25-8-7-23-19(13)25)24-29(27,28)20(4-5-20)6-9-26;20-17-14(9-12-1-2-13(22)10-15(12)21)16(11-25-7-6-23-18(17)25)24-29(27,28)19(3-4-19)5-8-26;1-11-15(8-12-2-3-13(19)9-16(12)20)17(10-23-7-6-21-18(11)23)22-26(24,25)14-4-5-14;1-11-15(8-12-2-3-13(20)9-16(12)19)17(10-23-7-6-21-18(11)23)22-26(24,25)14-4-5-14;18-14-8-11(20)2-1-10(14)7-13-15(22-26(24,25)12-3-4-12)9-23-6-5-21-17(23)16(13)19/h2-3,6-7,9,11,16,25,27-28H,4-5,8,10,12H2,1H3;2-3,7-8,11-12,24,26H,4-6,9-10H2,1H3;1-2,6-7,10-11,24,26H,3-5,8-9H2;2*2-3,6-7,9-10,14,22H,4-5,8H2,1H3;1-2,5-6,8-9,12,22H,3-4,7H2
• InChIKey: QZMAHGSKECONOX-UHFFFAOYSA-N
• XLogP: 22.75
• TPSA: 461.74 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 28
• Rotatable Bonds: 37
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3067.95
LogP ≤ 5	22.75
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide?

The IUPAC name of N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide (CID 160562308) is N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide.

What is the SMILES notation for N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide?

The canonical SMILES for N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide is Cc1c(Cc2ccc(Br)cc2Cl)c(NS(=O)(=O)C2CC2)cn2ccnc12.Cc1c(Cc2ccc(I)cc2F)c(NS(=O)(=O)C2(CC(O)CO)CC2)cn2ccnc12.Cc1c(Cc2ccc(I)cc2F)c(NS(=O)(=O)C2(CCO)CC2)cn2ccnc12.Cc1c(Cc2ccc(I)cc2F)c(NS(=O)(=O)C2CC2)cn2ccnc12.O=S(=O)(Nc1cn2ccnc2c(Cl)c1Cc1ccc(I)cc1F)C1(CCO)CC1.O=S(=O)(Nc1cn2ccnc2c(F)c1Cc1ccc(I)cc1F)C1CC1.

What is the InChIKey of N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide?

The InChIKey is QZMAHGSKECONOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FIN3O4S.C20H21FIN3O3S.C19H18ClFIN3O3S.C18H17BrClN3O2S.C18H17FIN3O2S.C17H14F2IN3O2S/c1-13-17(8-14-2-3-15(23)9-18(14)22)19(11-26-7-6-24-20(13)26)25-31(29,30)21(4-5-21)10-16(28)12-27;1-13-16(10-14-2-3-15(22)11-17(14)21)18(12-25-8-7-23-19(13)25)24-29(27,28)20(4-5-20)6-9-26;20-17-14(9-12-1-2-13(22)10-15(12)21)16(11-25-7-6-23-18(17)25)24-29(27,28)19(3-4-19)5-8-26;1-11-15(8-12-2-3-13(19)9-16(12)20)17(10-23-7-6-21-18(11)23)22-26(24,25)14-4-5-14;1-11-15(8-12-2-3-13(20)9-16(12)19)17(10-23-7-6-21-18(11)23)22-26(24,25)14-4-5-14;18-14-8-11(20)2-1-10(14)7-13-15(22-26(24,25)12-3-4-12)9-23-6-5-21-17(23)16(13)19/h2-3,6-7,9,11,16,25,27-28H,4-5,8,10,12H2,1H3;2-3,7-8,11-12,24,26H,4-6,9-10H2,1H3;1-2,6-7,10-11,24,26H,3-5,8-9H2;2*2-3,6-7,9-10,14,22H,4-5,8H2,1H3;1-2,5-6,8-9,12,22H,3-4,7H2.

What are the key properties of N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide?

N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide has a molecular weight of 3067.95 g/mol, XLogP of 22.75, 37 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[7-[(4-bromo-2-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[8-chloro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide;1-(2,3-dihydroxypropyl)-N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropane-1-sulfonamide;N-[8-fluoro-7-[(2-fluoro-4-iodophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]cyclopropanesulfonamide;N-[7-[(2-fluoro-4-iodophenyl)methyl]-8-methylimidazo[1,2-a]pyridin-6-yl]-1-(2-hydroxyethyl)cyclopropane-1-sulfonamide is sourced from PubChem (CID 160562308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).