N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide

C117H92N30O12S5 — CID 157323151

About N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide

N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide (PubChem CID 157323151) has the molecular formula C117H92N30O12S5 and a molecular weight of 2270.56 g/mol. Its IUPAC name is N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide.

Molecular Properties

• Compound Name: N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide
• PubChem CID: 157323151
• Molecular Formula: C117H92N30O12S5
• Molecular Weight: 2270.56 g/mol
• Exact Mass: 2268.61
• IUPAC Name: N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide
• SMILES: CCc1nc(-c2cnc3ccc(-c4cncc(NS(=O)(=O)c5ccccc5)c4)cn23)no1.CN(C)c1ncc(-c2cnc3ccc(-c4cncc(NS(=O)(=O)c5ccccc5)c4)cn23)cn1.COc1ccc(-c2cnc3ccc(-c4cncc(NS(=O)(=O)c5ccccc5)c4)cn23)cn1.O=S(=O)(Nc1cncc(-c2ccc3ncc(-c4cnc5cccn5c4)n3c2)c1)c1ccccc1.O=S(=O)(Nc1cncc(-c2ccc3ncc(-c4ncccn4)n3c2)c1)c1ccccc1
• InChI: InChI=1S/C25H18N6O2S.C24H21N7O2S.C24H19N5O3S.C22H18N6O3S.C22H16N6O2S/c32-34(33,22-5-2-1-3-6-22)29-21-11-19(12-26-14-21)18-8-9-25-28-15-23(31(25)17-18)20-13-27-24-7-4-10-30(24)16-20;1-30(2)24-27-12-19(13-28-24)22-15-26-23-9-8-17(16-31(22)23)18-10-20(14-25-11-18)29-34(32,33)21-6-4-3-5-7-21;1-32-24-10-8-17(13-27-24)22-15-26-23-9-7-18(16-29(22)23)19-11-20(14-25-12-19)28-33(30,31)21-5-3-2-4-6-21;1-2-21-25-22(26-31-21)19-13-24-20-9-8-15(14-28(19)20)16-10-17(12-23-11-16)27-32(29,30)18-6-4-3-5-7-18;29-31(30,19-5-2-1-3-6-19)27-18-11-17(12-23-13-18)16-7-8-21-26-14-20(28(21)15-16)22-24-9-4-10-25-22/h1-17,29H;3-16,29H,1-2H3;2-16,28H,1H3;3-14,27H,2H2,1H3;1-15,27H
• InChIKey: BEKFFZOJLZVROK-UHFFFAOYSA-N
• XLogP: 19.96
• TPSA: 514.94 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 37
• Rotatable Bonds: 28
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2270.56
LogP ≤ 5	19.96
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?

The IUPAC name of N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide (CID 157323151) is N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide.

What is the SMILES notation for N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?

The canonical SMILES for N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide is CCc1nc(-c2cnc3ccc(-c4cncc(NS(=O)(=O)c5ccccc5)c4)cn23)no1.CN(C)c1ncc(-c2cnc3ccc(-c4cncc(NS(=O)(=O)c5ccccc5)c4)cn23)cn1.COc1ccc(-c2cnc3ccc(-c4cncc(NS(=O)(=O)c5ccccc5)c4)cn23)cn1.O=S(=O)(Nc1cncc(-c2ccc3ncc(-c4cnc5cccn5c4)n3c2)c1)c1ccccc1.O=S(=O)(Nc1cncc(-c2ccc3ncc(-c4ncccn4)n3c2)c1)c1ccccc1.

What is the InChIKey of N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?

The InChIKey is BEKFFZOJLZVROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N6O2S.C24H21N7O2S.C24H19N5O3S.C22H18N6O3S.C22H16N6O2S/c32-34(33,22-5-2-1-3-6-22)29-21-11-19(12-26-14-21)18-8-9-25-28-15-23(31(25)17-18)20-13-27-24-7-4-10-30(24)16-20;1-30(2)24-27-12-19(13-28-24)22-15-26-23-9-8-17(16-31(22)23)18-10-20(14-25-11-18)29-34(32,33)21-6-4-3-5-7-21;1-32-24-10-8-17(13-27-24)22-15-26-23-9-7-18(16-29(22)23)19-11-20(14-25-12-19)28-33(30,31)21-5-3-2-4-6-21;1-2-21-25-22(26-31-21)19-13-24-20-9-8-15(14-28(19)20)16-10-17(12-23-11-16)27-32(29,30)18-6-4-3-5-7-18;29-31(30,19-5-2-1-3-6-19)27-18-11-17(12-23-13-18)16-7-8-21-26-14-20(28(21)15-16)22-24-9-4-10-25-22/h1-17,29H;3-16,29H,1-2H3;2-16,28H,1H3;3-14,27H,2H2,1H3;1-15,27H.

What are the key properties of N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?

N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide has a molecular weight of 2270.56 g/mol, XLogP of 19.96, 28 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[3-[2-(dimethylamino)pyrimidin-5-yl]imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrimidin-2-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide;N-[5-(3-pyrrolo[1,2-a]pyrimidin-3-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 157323151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).