N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide

C89H98ClF4N31O10S2 — CID 159232686

About N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide

N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide (PubChem CID 159232686) has the molecular formula C89H98ClF4N31O10S2 and a molecular weight of 1937.55 g/mol. Its IUPAC name is N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide.

Molecular Properties

• Compound Name: N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide
• PubChem CID: 159232686
• Molecular Formula: C89H98ClF4N31O10S2
• Molecular Weight: 1937.55 g/mol
• Exact Mass: 1935.72
• IUPAC Name: N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide
• SMILES: CC(=O)N1CCN(c2cc(-c3cnc4ccc(C(F)F)nn34)ncn2)CC1.CC(=O)N1CCN(c2cc(-c3cnc4ccc(CO)nn34)ccn2)CC1.CC(=O)N1CCN(c2cc(-c3cnc4ccc(OC(F)F)nn34)ccn2)CC1.CS(=O)(=O)NCC1CN(c2cc(-c3cnc4ccc(Cl)nn34)ccn2)CCO1.Cc1ccc2ncc(-c3ccnc(N4CCCC(CNS(C)(=O)=O)C4)c3)n2n1
• InChI: InChI=1S/C19H24N6O2S.C18H18F2N6O2.C18H20N6O2.C17H19ClN6O3S.C17H17F2N7O/c1-14-5-6-18-21-12-17(25(18)23-14)16-7-8-20-19(10-16)24-9-3-4-15(13-24)11-22-28(2,26)27;1-12(27)24-6-8-25(9-7-24)16-10-13(4-5-21-16)14-11-22-15-2-3-17(23-26(14)15)28-18(19)20;1-13(26)22-6-8-23(9-7-22)18-10-14(4-5-19-18)16-11-20-17-3-2-15(12-25)21-24(16)17;1-28(25,26)21-9-13-11-23(6-7-27-13)17-8-12(4-5-19-17)14-10-20-16-3-2-15(18)22-24(14)16;1-11(27)24-4-6-25(7-5-24)16-8-13(21-10-22-16)14-9-20-15-3-2-12(17(18)19)23-26(14)15/h5-8,10,12,15,22H,3-4,9,11,13H2,1-2H3;2-5,10-11,18H,6-9H2,1H3;2-5,10-11,25H,6-9,12H2,1H3;2-5,8,10,13,21H,6-7,9,11H2,1H3;2-3,8-10,17H,4-7H2,1H3
• InChIKey: KTCICQMXWCROLV-UHFFFAOYSA-N
• XLogP: 7.87
• TPSA: 436.45 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 36
• Rotatable Bonds: 20
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1937.55
LogP ≤ 5	7.87
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide?

The IUPAC name of N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide (CID 159232686) is N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide.

What is the SMILES notation for N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide?

The canonical SMILES for N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide is CC(=O)N1CCN(c2cc(-c3cnc4ccc(C(F)F)nn34)ncn2)CC1.CC(=O)N1CCN(c2cc(-c3cnc4ccc(CO)nn34)ccn2)CC1.CC(=O)N1CCN(c2cc(-c3cnc4ccc(OC(F)F)nn34)ccn2)CC1.CS(=O)(=O)NCC1CN(c2cc(-c3cnc4ccc(Cl)nn34)ccn2)CCO1.Cc1ccc2ncc(-c3ccnc(N4CCCC(CNS(C)(=O)=O)C4)c3)n2n1.

What is the InChIKey of N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide?

The InChIKey is KTCICQMXWCROLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2S.C18H18F2N6O2.C18H20N6O2.C17H19ClN6O3S.C17H17F2N7O/c1-14-5-6-18-21-12-17(25(18)23-14)16-7-8-20-19(10-16)24-9-3-4-15(13-24)11-22-28(2,26)27;1-12(27)24-6-8-25(9-7-24)16-10-13(4-5-21-16)14-11-22-15-2-3-17(23-26(14)15)28-18(19)20;1-13(26)22-6-8-23(9-7-22)18-10-14(4-5-19-18)16-11-20-17-3-2-15(12-25)21-24(16)17;1-28(25,26)21-9-13-11-23(6-7-27-13)17-8-12(4-5-19-17)14-10-20-16-3-2-15(18)22-24(14)16;1-11(27)24-4-6-25(7-5-24)16-8-13(21-10-22-16)14-9-20-15-3-2-12(17(18)19)23-26(14)15/h5-8,10,12,15,22H,3-4,9,11,13H2,1-2H3;2-5,10-11,18H,6-9H2,1H3;2-5,10-11,25H,6-9,12H2,1H3;2-5,8,10,13,21H,6-7,9,11H2,1H3;2-3,8-10,17H,4-7H2,1H3.

What are the key properties of N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide?

N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide has a molecular weight of 1937.55 g/mol, XLogP of 7.87, 20 rotatable bonds, 3 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[4-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]morpholin-2-yl]methyl]methanesulfonamide;1-[4-[4-[6-(difluoromethoxy)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[4-[6-[6-(difluoromethyl)imidazo[1,2-b]pyridazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[4-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]ethanone;N-[[1-[4-(6-methylimidazo[1,2-b]pyridazin-3-yl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide is sourced from PubChem (CID 159232686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).