4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol

C122H128N28O6S2 — CID 161160996

About 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol

4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol (PubChem CID 161160996) has the molecular formula C122H128N28O6S2 and a molecular weight of 2146.69 g/mol. Its IUPAC name is 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol.

Molecular Properties

• Compound Name: 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol
• PubChem CID: 161160996
• Molecular Formula: C122H128N28O6S2
• Molecular Weight: 2146.69 g/mol
• Exact Mass: 2145.00
• IUPAC Name: 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol
• SMILES: Cc1ccc(Nc2ccc3ncc(-c4ccc(CO)s4)n3n2)cc1C.Cc1ccc2[nH]c(-c3cnc4ccc(NC5CCC(O)CC5)nn34)cc2c1.Cc1ccc2cc(-c3cnc4ccc(NC5CCC(O)CC5)nn34)[nH]c2c1.Cc1cccc2cc(-c3cnc4ccc(NC5CCC(O)CC5)nn34)[nH]c12.OC1CCC(Nc2ccc3ncc(-c4cc5ccccc5[nH]4)n3n2)CC1.OC1CCC(Nc2ccc3ncc(-c4csc5ccccc45)n3n2)CC1
• InChI: InChI=1S/3C21H23N5O.C20H21N5O.C20H20N4OS.C19H18N4OS/c1-13-2-7-17-14(10-13)11-18(24-17)19-12-22-21-9-8-20(25-26(19)21)23-15-3-5-16(27)6-4-15;1-13-2-3-14-11-18(24-17(14)10-13)19-12-22-21-9-8-20(25-26(19)21)23-15-4-6-16(27)7-5-15;1-13-3-2-4-14-11-17(24-21(13)14)18-12-22-20-10-9-19(25-26(18)20)23-15-5-7-16(27)8-6-15;26-15-7-5-14(6-8-15)22-19-9-10-20-21-12-18(25(20)24-19)17-11-13-3-1-2-4-16(13)23-17;25-14-7-5-13(6-8-14)22-19-9-10-20-21-11-17(24(20)23-19)16-12-26-18-4-2-1-3-15(16)18;1-12-3-4-14(9-13(12)2)21-18-7-8-19-20-10-16(23(19)22-18)17-6-5-15(11-24)25-17/h2,7-12,15-16,24,27H,3-6H2,1H3,(H,23,25);2-3,8-12,15-16,24,27H,4-7H2,1H3,(H,23,25);2-4,9-12,15-16,24,27H,5-8H2,1H3,(H,23,25);1-4,9-12,14-15,23,26H,5-8H2,(H,22,24);1-4,9-14,25H,5-8H2,(H,22,23);3-10,24H,11H2,1-2H3,(H,21,22)
• InChIKey: UPXOCXVJRWYPDF-UHFFFAOYSA-N
• XLogP: 23.93
• TPSA: 437.86 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 32
• Rotatable Bonds: 19
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2146.69
LogP ≤ 5	23.93
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?

The IUPAC name of 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol (CID 161160996) is 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol.

What is the SMILES notation for 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?

The canonical SMILES for 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol is Cc1ccc(Nc2ccc3ncc(-c4ccc(CO)s4)n3n2)cc1C.Cc1ccc2[nH]c(-c3cnc4ccc(NC5CCC(O)CC5)nn34)cc2c1.Cc1ccc2cc(-c3cnc4ccc(NC5CCC(O)CC5)nn34)[nH]c2c1.Cc1cccc2cc(-c3cnc4ccc(NC5CCC(O)CC5)nn34)[nH]c12.OC1CCC(Nc2ccc3ncc(-c4cc5ccccc5[nH]4)n3n2)CC1.OC1CCC(Nc2ccc3ncc(-c4csc5ccccc45)n3n2)CC1.

What is the InChIKey of 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?

The InChIKey is UPXOCXVJRWYPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C21H23N5O.C20H21N5O.C20H20N4OS.C19H18N4OS/c1-13-2-7-17-14(10-13)11-18(24-17)19-12-22-21-9-8-20(25-26(19)21)23-15-3-5-16(27)6-4-15;1-13-2-3-14-11-18(24-17(14)10-13)19-12-22-21-9-8-20(25-26(19)21)23-15-4-6-16(27)7-5-15;1-13-3-2-4-14-11-17(24-21(13)14)18-12-22-20-10-9-19(25-26(18)20)23-15-5-7-16(27)8-6-15;26-15-7-5-14(6-8-15)22-19-9-10-20-21-12-18(25(20)24-19)17-11-13-3-1-2-4-16(13)23-17;25-14-7-5-13(6-8-14)22-19-9-10-20-21-11-17(24(20)23-19)16-12-26-18-4-2-1-3-15(16)18;1-12-3-4-14(9-13(12)2)21-18-7-8-19-20-10-16(23(19)22-18)17-6-5-15(11-24)25-17/h2,7-12,15-16,24,27H,3-6H2,1H3,(H,23,25);2-3,8-12,15-16,24,27H,4-7H2,1H3,(H,23,25);2-4,9-12,15-16,24,27H,5-8H2,1H3,(H,23,25);1-4,9-12,14-15,23,26H,5-8H2,(H,22,24);1-4,9-14,25H,5-8H2,(H,22,23);3-10,24H,11H2,1-2H3,(H,21,22).

What are the key properties of 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?

4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol has a molecular weight of 2146.69 g/mol, XLogP of 23.93, 19 rotatable bonds, 16 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[3-(1-benzothiophen-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;[5-[6-(3,4-dimethylanilino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]methanol;4-[[3-(1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(5-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(6-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol;4-[[3-(7-methyl-1H-indol-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 161160996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).