N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol

C147H172Cl6FN29O6S — CID 158918743

About N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol

N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol (PubChem CID 158918743) has the molecular formula C147H172Cl6FN29O6S and a molecular weight of 2704.97 g/mol. Its IUPAC name is N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol.

Molecular Properties

• Compound Name: N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol
• PubChem CID: 158918743
• Molecular Formula: C147H172Cl6FN29O6S
• Molecular Weight: 2704.97 g/mol
• Exact Mass: 2700.19
• IUPAC Name: N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol
• SMILES: CC(C)(C)CC1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CC(C)(N)C1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CC(C)(O)C1CCC(CNc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CC(C)(O)C1CCC(Nc2ccc3ncc(-c4cccc(F)c4)n3n2)CC1.CC(C)(O)C1CCC(Oc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CS(=O)(=O)CC1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.[C-]#[N+]C1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1
• InChI: InChI=1S/C23H29ClN4.C22H27ClN4O.C21H26ClN5.C21H24ClN3O2.C21H25FN4O.C20H23ClN4O2S.C19H18ClN5/c1-23(2,3)14-16-7-9-19(10-8-16)26-21-11-12-22-25-15-20(28(22)27-21)17-5-4-6-18(24)13-17;1-22(2,28)17-8-6-15(7-9-17)13-24-20-10-11-21-25-14-19(27(21)26-20)16-4-3-5-18(23)12-16;1-21(2,23)15-6-8-17(9-7-15)25-19-10-11-20-24-13-18(27(20)26-19)14-4-3-5-16(22)12-14;1-21(2,26)15-6-8-17(9-7-15)27-20-11-10-19-23-13-18(25(19)24-20)14-4-3-5-16(22)12-14;1-21(2,27)15-6-8-17(9-7-15)24-19-10-11-20-23-13-18(26(20)25-19)14-4-3-5-16(22)12-14;1-28(26,27)13-14-5-7-17(8-6-14)23-19-9-10-20-22-12-18(25(20)24-19)15-3-2-4-16(21)11-15;1-21-15-5-7-16(8-6-15)23-18-9-10-19-22-12-17(25(19)24-18)13-3-2-4-14(20)11-13/h4-6,11-13,15-16,19H,7-10,14H2,1-3H3,(H,26,27);3-5,10-12,14-15,17,28H,6-9,13H2,1-2H3,(H,24,26);3-5,10-13,15,17H,6-9,23H2,1-2H3,(H,25,26);3-5,10-13,15,17,26H,6-9H2,1-2H3;3-5,10-13,15,17,27H,6-9H2,1-2H3,(H,24,25);2-4,9-12,14,17H,5-8,13H2,1H3,(H,23,24);2-4,9-12,15-16H,5-8H2,(H,23,24)
• InChIKey: JHOJOYKZBIBVLB-UHFFFAOYSA-N
• XLogP: 34.05
• TPSA: 417.95 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 29
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2704.97
LogP ≤ 5	34.05
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol?

The IUPAC name of N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol (CID 158918743) is N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol.

What is the SMILES notation for N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol?

The canonical SMILES for N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol is CC(C)(C)CC1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CC(C)(N)C1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CC(C)(O)C1CCC(CNc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CC(C)(O)C1CCC(Nc2ccc3ncc(-c4cccc(F)c4)n3n2)CC1.CC(C)(O)C1CCC(Oc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.CS(=O)(=O)CC1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.[C-]#[N+]C1CCC(Nc2ccc3ncc(-c4cccc(Cl)c4)n3n2)CC1.

What is the InChIKey of N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol?

The InChIKey is JHOJOYKZBIBVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29ClN4.C22H27ClN4O.C21H26ClN5.C21H24ClN3O2.C21H25FN4O.C20H23ClN4O2S.C19H18ClN5/c1-23(2,3)14-16-7-9-19(10-8-16)26-21-11-12-22-25-15-20(28(22)27-21)17-5-4-6-18(24)13-17;1-22(2,28)17-8-6-15(7-9-17)13-24-20-10-11-21-25-14-19(27(21)26-20)16-4-3-5-18(23)12-16;1-21(2,23)15-6-8-17(9-7-15)25-19-10-11-20-24-13-18(27(20)26-19)14-4-3-5-16(22)12-14;1-21(2,26)15-6-8-17(9-7-15)27-20-11-10-19-23-13-18(25(19)24-20)14-4-3-5-16(22)12-14;1-21(2,27)15-6-8-17(9-7-15)24-19-10-11-20-23-13-18(26(20)25-19)14-4-3-5-16(22)12-14;1-28(26,27)13-14-5-7-17(8-6-14)23-19-9-10-20-22-12-18(25(20)24-19)15-3-2-4-16(21)11-15;1-21-15-5-7-16(8-6-15)23-18-9-10-19-22-12-17(25(19)24-18)13-3-2-4-14(20)11-13/h4-6,11-13,15-16,19H,7-10,14H2,1-3H3,(H,26,27);3-5,10-12,14-15,17,28H,6-9,13H2,1-2H3,(H,24,26);3-5,10-13,15,17H,6-9,23H2,1-2H3,(H,25,26);3-5,10-13,15,17,26H,6-9H2,1-2H3;3-5,10-13,15,17,27H,6-9H2,1-2H3,(H,24,25);2-4,9-12,14,17H,5-8,13H2,1H3,(H,23,24);2-4,9-12,15-16H,5-8H2,(H,23,24).

What are the key properties of N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol?

N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol has a molecular weight of 2704.97 g/mol, XLogP of 34.05, 29 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(2-aminopropan-2-yl)cyclohexyl]-3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(2,2-dimethylpropyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]cyclohexyl]propan-2-ol;2-[4-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]oxycyclohexyl]propan-2-ol;3-(3-chlorophenyl)-N-(4-isocyanocyclohexyl)imidazo[1,2-b]pyridazin-6-amine;3-(3-chlorophenyl)-N-[4-(methylsulfonylmethyl)cyclohexyl]imidazo[1,2-b]pyridazin-6-amine;2-[4-[[3-(3-fluorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol is sourced from PubChem (CID 158918743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).