3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine

C109H107BBr6Cl3FN38O4 — CID 158759276

IUPAC3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine
SMILESBrc1ccc2[nH]ncc2c1.CC(C)(C)OC(=O)n1ncc2cc(B3OC(C)(C)C(C)(C)O3)ccc21.CN1CCN(c2ccc3ncc(-c4ccc5[nH]ncc5c4)n3n2)CC1.CN1CCN(c2ccc3ncc(Br)n3n2)CC1.Clc1ccc2ncc(Br)n2n1.Clc1ccc2nccn2n1.Cn1ncc2cc(Br)ccc21.Nc1ccc(Cl)nn1.Nc1n[nH]c2ccc(Br)cc12.[C-]#[N+]c1cc(Br)ccc1F.c1cc2[nH]ncc2cc1-c1cnc2ccc(N3CCNCC3)nn12
InChIInChI=1S/C18H25BN2O4.C18H19N7.C17H17N7.C11H14BrN5.C8H7BrN2.C7H3BrFN.C7H6BrN3.C7H5BrN2.C6H3BrClN3.C6H4ClN3.C4H4ClN3/c1-16(2,3)23-15(22)21-14-9-8-13(10-12(14)11-20-21)19-24-17(4,5)18(6,7)25-19;1-23-6-8-24(9-7-23)18-5-4-17-19-12-16(25(17)22-18)13-2-3-15-14(10-13)11-20-21-15;1-2-14-13(10-20-21-14)9-12(1)15-11-19-16-3-4-17(22-24(15)16)23-7-5-18-6-8-23;1-15-4-6-16(7-5-15)11-3-2-10-13-8-9(12)17(10)14-11;1-11-8-3-2-7(9)4-6(8)5-10-11;1-10-7-4-5(8)2-3-6(7)9;8-4-1-2-6-5(3-4)7(9)11-10-6;8-6-1-2-7-5(3-6)4-9-10-7;7-4-3-9-6-2-1-5(8)10-11(4)6;7-5-1-2-6-8-3-4-10(6)9-5;5-3-1-2-4(6)8-7-3/h8-11H,1-7H3;2-5,10-12H,6-9H2,1H3,(H,20,21);1-4,9-11,18H,5-8H2,(H,20,21);2-3,8H,4-7H2,1H3;2-5H,1H3;2-4H;1-3H,(H3,9,10,11);1-4H,(H,9,10);1-3H;1-4H;1-2H,(H2,6,8)
InChIKeyIOLMWWJGUGHDIS-UHFFFAOYSA-N
MW2628.91 g/mol
LogP22.02
Rot. Bonds6

About 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine

3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine (PubChem CID 158759276) has the molecular formula C109H107BBr6Cl3FN38O4 and a molecular weight of 2628.91 g/mol. Its IUPAC name is 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine
PubChem CID158759276
Molecular FormulaC109H107BBr6Cl3FN38O4
Molecular Weight2628.91 g/mol
Exact Mass2620.36
IUPAC Name3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine
SMILESBrc1ccc2[nH]ncc2c1.CC(C)(C)OC(=O)n1ncc2cc(B3OC(C)(C)C(C)(C)O3)ccc21.CN1CCN(c2ccc3ncc(-c4ccc5[nH]ncc5c4)n3n2)CC1.CN1CCN(c2ccc3ncc(Br)n3n2)CC1.Clc1ccc2ncc(Br)n2n1.Clc1ccc2nccn2n1.Cn1ncc2cc(Br)ccc21.Nc1ccc(Cl)nn1.Nc1n[nH]c2ccc(Br)cc12.[C-]#[N+]c1cc(Br)ccc1F.c1cc2[nH]ncc2cc1-c1cnc2ccc(N3CCNCC3)nn12
InChIInChI=1S/C18H25BN2O4.C18H19N7.C17H17N7.C11H14BrN5.C8H7BrN2.C7H3BrFN.C7H6BrN3.C7H5BrN2.C6H3BrClN3.C6H4ClN3.C4H4ClN3/c1-16(2,3)23-15(22)21-14-9-8-13(10-12(14)11-20-21)19-24-17(4,5)18(6,7)25-19;1-23-6-8-24(9-7-23)18-5-4-17-19-12-16(25(17)22-18)13-2-3-15-14(10-13)11-20-21-15;1-2-14-13(10-20-21-14)9-12(1)15-11-19-16-3-4-17(22-24(15)16)23-7-5-18-6-8-23;1-15-4-6-16(7-5-15)11-3-2-10-13-8-9(12)17(10)14-11;1-11-8-3-2-7(9)4-6(8)5-10-11;1-10-7-4-5(8)2-3-6(7)9;8-4-1-2-6-5(3-4)7(9)11-10-6;8-6-1-2-7-5(3-6)4-9-10-7;7-4-3-9-6-2-1-5(8)10-11(4)6;7-5-1-2-6-8-3-4-10(6)9-5;5-3-1-2-4(6)8-7-3/h8-11H,1-7H3;2-5,10-12H,6-9H2,1H3,(H,20,21);1-4,9-11,18H,5-8H2,(H,20,21);2-3,8H,4-7H2,1H3;2-5H,1H3;2-4H;1-3H,(H3,9,10,11);1-4H,(H,9,10);1-3H;1-4H;1-2H,(H2,6,8)
InChIKeyIOLMWWJGUGHDIS-UHFFFAOYSA-N
XLogP22.02
TPSA456.48 Ų
H-Bond Donors7
H-Bond Acceptors37
Rotatable Bonds6
Heavy Atoms162
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002628.91
LogP ≤ 522.02
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

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

Analyze 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine?
The IUPAC name of 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine (CID 158759276) is 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine?
The canonical SMILES for 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine is Brc1ccc2[nH]ncc2c1.CC(C)(C)OC(=O)n1ncc2cc(B3OC(C)(C)C(C)(C)O3)ccc21.CN1CCN(c2ccc3ncc(-c4ccc5[nH]ncc5c4)n3n2)CC1.CN1CCN(c2ccc3ncc(Br)n3n2)CC1.Clc1ccc2ncc(Br)n2n1.Clc1ccc2nccn2n1.Cn1ncc2cc(Br)ccc21.Nc1ccc(Cl)nn1.Nc1n[nH]c2ccc(Br)cc12.[C-]#[N+]c1cc(Br)ccc1F.c1cc2[nH]ncc2cc1-c1cnc2ccc(N3CCNCC3)nn12.
What is the InChIKey of 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine?
The InChIKey is IOLMWWJGUGHDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25BN2O4.C18H19N7.C17H17N7.C11H14BrN5.C8H7BrN2.C7H3BrFN.C7H6BrN3.C7H5BrN2.C6H3BrClN3.C6H4ClN3.C4H4ClN3/c1-16(2,3)23-15(22)21-14-9-8-13(10-12(14)11-20-21)19-24-17(4,5)18(6,7)25-19;1-23-6-8-24(9-7-23)18-5-4-17-19-12-16(25(17)22-18)13-2-3-15-14(10-13)11-20-21-15;1-2-14-13(10-20-21-14)9-12(1)15-11-19-16-3-4-17(22-24(15)16)23-7-5-18-6-8-23;1-15-4-6-16(7-5-15)11-3-2-10-13-8-9(12)17(10)14-11;1-11-8-3-2-7(9)4-6(8)5-10-11;1-10-7-4-5(8)2-3-6(7)9;8-4-1-2-6-5(3-4)7(9)11-10-6;8-6-1-2-7-5(3-6)4-9-10-7;7-4-3-9-6-2-1-5(8)10-11(4)6;7-5-1-2-6-8-3-4-10(6)9-5;5-3-1-2-4(6)8-7-3/h8-11H,1-7H3;2-5,10-12H,6-9H2,1H3,(H,20,21);1-4,9-11,18H,5-8H2,(H,20,21);2-3,8H,4-7H2,1H3;2-5H,1H3;2-4H;1-3H,(H3,9,10,11);1-4H,(H,9,10);1-3H;1-4H;1-2H,(H2,6,8).
What are the key properties of 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine?
3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine has a molecular weight of 2628.91 g/mol, XLogP of 22.02, 6 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-chloroimidazo[1,2-b]pyridazine;4-bromo-1-fluoro-2-isocyanobenzene;5-bromo-1H-indazol-3-amine;5-bromo-1H-indazole;5-bromo-1-methylindazole;3-bromo-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6-chloroimidazo[1,2-b]pyridazine;6-chloropyridazin-3-amine;3-(1H-indazol-5-yl)-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine;3-(1H-indazol-5-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 158759276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).