dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate

C105H138BBr4Cl5K2N26O7 — CID 158539903

About dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate

dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate (PubChem CID 158539903) has the molecular formula C105H138BBr4Cl5K2N26O7 and a molecular weight of 2462.32 g/mol. Its IUPAC name is dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate.

Molecular Properties

• Compound Name: dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate
• PubChem CID: 158539903
• Molecular Formula: C105H138BBr4Cl5K2N26O7
• Molecular Weight: 2462.32 g/mol
• Exact Mass: 2454.58
• IUPAC Name: dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate
• SMILES: Brc1ccc2cn[nH]c2c1.CN1CCN(CCCn2ncc3ccc(-c4cc(Nc5ccc(Cl)cc5)nc(N5CCOCC5)n4)cc32)CC1.CN1CCN(CCCn2ncc3ccc(B4OC(C)(C)C(C)(C)O4)cc32)CC1.CN1CCN(CCCn2ncc3ccc(Br)cc32)CC1.CN1CCNCC1.ClCCCBr.ClCCCn1ncc2ccc(Br)cc21.Clc1ccc(Nc2cc(Cl)nc(N3CCOCC3)n2)cc1.O=CO[O-].[H-].[K+].[K+]
• InChI: InChI=1S/C29H35ClN8O.C21H33BN4O2.C15H21BrN4.C14H14Cl2N4O.C10H10BrClN2.C7H5BrN2.C5H12N2.C3H6BrCl.CH2O3.2K.H/c1-35-11-13-36(14-12-35)9-2-10-38-27-19-22(3-4-23(27)21-31-38)26-20-28(32-25-7-5-24(30)6-8-25)34-29(33-26)37-15-17-39-18-16-37;1-20(2)21(3,4)28-22(27-20)18-8-7-17-16-23-26(19(17)15-18)10-6-9-25-13-11-24(5)12-14-25;1-18-7-9-19(10-8-18)5-2-6-20-15-11-14(16)4-3-13(15)12-17-20;15-10-1-3-11(4-2-10)17-13-9-12(16)18-14(19-13)20-5-7-21-8-6-20;11-9-3-2-8-7-13-14(5-1-4-12)10(8)6-9;8-6-2-1-5-4-9-10-7(5)3-6;1-7-4-2-6-3-5-7;4-2-1-3-5;2-1-4-3;;;/h3-8,19-21H,2,9-18H2,1H3,(H,32,33,34);7-8,15-16H,6,9-14H2,1-5H3;3-4,11-12H,2,5-10H2,1H3;1-4,9H,5-8H2,(H,17,18,19);2-3,6-7H,1,4-5H2;1-4H,(H,9,10);6H,2-5H2,1H3;1-3H2;1,3H;;;/q;;;;;;;;;2*+1;-1/p-1
• InChIKey: IQGCYDRRSIEUTE-UHFFFAOYSA-M
• XLogP: 11.98
• TPSA: 303.05 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 32
• Rotatable Bonds: 26
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2462.32
LogP ≤ 5	11.98
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate?

The IUPAC name of dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate (CID 158539903) is dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate.

What is the SMILES notation for dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate?

The canonical SMILES for dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate is Brc1ccc2cn[nH]c2c1.CN1CCN(CCCn2ncc3ccc(-c4cc(Nc5ccc(Cl)cc5)nc(N5CCOCC5)n4)cc32)CC1.CN1CCN(CCCn2ncc3ccc(B4OC(C)(C)C(C)(C)O4)cc32)CC1.CN1CCN(CCCn2ncc3ccc(Br)cc32)CC1.CN1CCNCC1.ClCCCBr.ClCCCn1ncc2ccc(Br)cc21.Clc1ccc(Nc2cc(Cl)nc(N3CCOCC3)n2)cc1.O=CO[O-].[H-].[K+].[K+].

What is the InChIKey of dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate?

The InChIKey is IQGCYDRRSIEUTE-UHFFFAOYSA-M. The full InChI is InChI=1S/C29H35ClN8O.C21H33BN4O2.C15H21BrN4.C14H14Cl2N4O.C10H10BrClN2.C7H5BrN2.C5H12N2.C3H6BrCl.CH2O3.2K.H/c1-35-11-13-36(14-12-35)9-2-10-38-27-19-22(3-4-23(27)21-31-38)26-20-28(32-25-7-5-24(30)6-8-25)34-29(33-26)37-15-17-39-18-16-37;1-20(2)21(3,4)28-22(27-20)18-8-7-17-16-23-26(19(17)15-18)10-6-9-25-13-11-24(5)12-14-25;1-18-7-9-19(10-8-18)5-2-6-20-15-11-14(16)4-3-13(15)12-17-20;15-10-1-3-11(4-2-10)17-13-9-12(16)18-14(19-13)20-5-7-21-8-6-20;11-9-3-2-8-7-13-14(5-1-4-12)10(8)6-9;8-6-2-1-5-4-9-10-7(5)3-6;1-7-4-2-6-3-5-7;4-2-1-3-5;2-1-4-3;;;/h3-8,19-21H,2,9-18H2,1H3,(H,32,33,34);7-8,15-16H,6,9-14H2,1-5H3;3-4,11-12H,2,5-10H2,1H3;1-4,9H,5-8H2,(H,17,18,19);2-3,6-7H,1,4-5H2;1-4H,(H,9,10);6H,2-5H2,1H3;1-3H2;1,3H;;;/q;;;;;;;;;2*+1;-1/p-1.

What are the key properties of dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate?

dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate has a molecular weight of 2462.32 g/mol, XLogP of 11.98, 26 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;1-bromo-3-chloropropane;6-bromo-1-(3-chloropropyl)indazole;6-bromo-1H-indazole;6-bromo-1-[3-(4-methylpiperazin-1-yl)propyl]indazole;6-chloro-N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidin-4-amine;N-(4-chlorophenyl)-6-[1-[3-(4-methylpiperazin-1-yl)propyl]indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;hydride;1-methylpiperazine;1-[3-(4-methylpiperazin-1-yl)propyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole;oxido formate is sourced from PubChem (CID 158539903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).