tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine

C127H160BBr3N26O24 — CID 163485836

IUPACtert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine
SMILESBrc1cn2ccnc2c(Br)n1.C.C.CC(C)(C)OC(=O)n1ncc2ccc(B3OC(C)(C)C(C)(C)O3)cc21.COC(=O)CCCC(=O)N1CCN(c2ccc(N)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc(Nc3nc(-c4ccc5c(c4)CN=C5)cn4ccnc34)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc(Nc3nc(Br)cn4ccnc34)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1.COC(=O)CCCC(=O)O.O=[N+]([O-])c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C30H31N7O3.C22H25BrN6O3.C18H25BN2O4.C16H21N3O5.C16H23N3O3.C11H14N2O2.C6H3Br2N3.C6H10O4.2CH4/c1-40-28(39)4-2-3-27(38)36-15-13-35(14-16-36)25-9-7-24(8-10-25)33-29-30-32-11-12-37(30)20-26(34-29)21-5-6-22-18-31-19-23(22)17-21;1-32-20(31)4-2-3-19(30)28-13-11-27(12-14-28)17-7-5-16(6-8-17)25-21-22-24-9-10-29(22)15-18(23)26-21;1-16(2,3)23-15(22)21-14-10-13(9-8-12(14)11-20-21)19-24-17(4,5)18(6,7)25-19;1-24-16(21)4-2-3-15(20)18-11-9-17(10-12-18)13-5-7-14(8-6-13)19(22)23;1-22-16(21)4-2-3-15(20)19-11-9-18(10-12-19)14-7-5-13(17)6-8-14;14-13(15)11-6-4-10(5-7-11)12-8-2-1-3-9-12;7-4-3-11-2-1-9-6(11)5(8)10-4;1-10-6(9)4-2-3-5(7)8;;/h5-12,17-18,20H,2-4,13-16,19H2,1H3,(H,33,34);5-10,15H,2-4,11-14H2,1H3,(H,25,26);8-11H,1-7H3;5-8H,2-4,9-12H2,1H3;5-8H,2-4,9-12,17H2,1H3;4-7H,1-3,8-9H2;1-3H;2-4H2,1H3,(H,7,8);2*1H4
InChIKeyCILJBBLEKVZGAO-UHFFFAOYSA-N
MW2685.36 g/mol
LogP19.78
Rot. Bonds33

About tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine

tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine (PubChem CID 163485836) has the molecular formula C127H160BBr3N26O24 and a molecular weight of 2685.36 g/mol. Its IUPAC name is tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine.

Molecular Properties

Compound Nametert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine
PubChem CID163485836
Molecular FormulaC127H160BBr3N26O24
Molecular Weight2685.36 g/mol
Exact Mass2680.97
IUPAC Nametert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine
SMILESBrc1cn2ccnc2c(Br)n1.C.C.CC(C)(C)OC(=O)n1ncc2ccc(B3OC(C)(C)C(C)(C)O3)cc21.COC(=O)CCCC(=O)N1CCN(c2ccc(N)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc(Nc3nc(-c4ccc5c(c4)CN=C5)cn4ccnc34)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc(Nc3nc(Br)cn4ccnc34)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1.COC(=O)CCCC(=O)O.O=[N+]([O-])c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C30H31N7O3.C22H25BrN6O3.C18H25BN2O4.C16H21N3O5.C16H23N3O3.C11H14N2O2.C6H3Br2N3.C6H10O4.2CH4/c1-40-28(39)4-2-3-27(38)36-15-13-35(14-16-36)25-9-7-24(8-10-25)33-29-30-32-11-12-37(30)20-26(34-29)21-5-6-22-18-31-19-23(22)17-21;1-32-20(31)4-2-3-19(30)28-13-11-27(12-14-28)17-7-5-16(6-8-17)25-21-22-24-9-10-29(22)15-18(23)26-21;1-16(2,3)23-15(22)21-14-10-13(9-8-12(14)11-20-21)19-24-17(4,5)18(6,7)25-19;1-24-16(21)4-2-3-15(20)18-11-9-17(10-12-18)13-5-7-14(8-6-13)19(22)23;1-22-16(21)4-2-3-15(20)19-11-9-18(10-12-19)14-7-5-13(17)6-8-14;14-13(15)11-6-4-10(5-7-11)12-8-2-1-3-9-12;7-4-3-11-2-1-9-6(11)5(8)10-4;1-10-6(9)4-2-3-5(7)8;;/h5-12,17-18,20H,2-4,13-16,19H2,1H3,(H,33,34);5-10,15H,2-4,11-14H2,1H3,(H,25,26);8-11H,1-7H3;5-8H,2-4,9-12H2,1H3;5-8H,2-4,9-12,17H2,1H3;4-7H,1-3,8-9H2;1-3H;2-4H2,1H3,(H,7,8);2*1H4
InChIKeyCILJBBLEKVZGAO-UHFFFAOYSA-N
XLogP19.78
TPSA568.11 Ų
H-Bond Donors4
H-Bond Acceptors43
Rotatable Bonds33
Heavy Atoms181
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002685.36
LogP ≤ 519.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine?
The IUPAC name of tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine (CID 163485836) is tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine.
What is the SMILES notation for tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine?
The canonical SMILES for tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine is Brc1cn2ccnc2c(Br)n1.C.C.CC(C)(C)OC(=O)n1ncc2ccc(B3OC(C)(C)C(C)(C)O3)cc21.COC(=O)CCCC(=O)N1CCN(c2ccc(N)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc(Nc3nc(-c4ccc5c(c4)CN=C5)cn4ccnc34)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc(Nc3nc(Br)cn4ccnc34)cc2)CC1.COC(=O)CCCC(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1.COC(=O)CCCC(=O)O.O=[N+]([O-])c1ccc(N2CCCCC2)cc1.
What is the InChIKey of tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine?
The InChIKey is CILJBBLEKVZGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31N7O3.C22H25BrN6O3.C18H25BN2O4.C16H21N3O5.C16H23N3O3.C11H14N2O2.C6H3Br2N3.C6H10O4.2CH4/c1-40-28(39)4-2-3-27(38)36-15-13-35(14-16-36)25-9-7-24(8-10-25)33-29-30-32-11-12-37(30)20-26(34-29)21-5-6-22-18-31-19-23(22)17-21;1-32-20(31)4-2-3-19(30)28-13-11-27(12-14-28)17-7-5-16(6-8-17)25-21-22-24-9-10-29(22)15-18(23)26-21;1-16(2,3)23-15(22)21-14-10-13(9-8-12(14)11-20-21)19-24-17(4,5)18(6,7)25-19;1-24-16(21)4-2-3-15(20)18-11-9-17(10-12-18)13-5-7-14(8-6-13)19(22)23;1-22-16(21)4-2-3-15(20)19-11-9-18(10-12-19)14-7-5-13(17)6-8-14;14-13(15)11-6-4-10(5-7-11)12-8-2-1-3-9-12;7-4-3-11-2-1-9-6(11)5(8)10-4;1-10-6(9)4-2-3-5(7)8;;/h5-12,17-18,20H,2-4,13-16,19H2,1H3,(H,33,34);5-10,15H,2-4,11-14H2,1H3,(H,25,26);8-11H,1-7H3;5-8H,2-4,9-12H2,1H3;5-8H,2-4,9-12,17H2,1H3;4-7H,1-3,8-9H2;1-3H;2-4H2,1H3,(H,7,8);2*1H4.
What are the key properties of tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine?
tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine has a molecular weight of 2685.36 g/mol, XLogP of 19.78, 33 rotatable bonds, 4 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate;6,8-dibromoimidazo[1,2-a]pyrazine;methane;5-methoxy-5-oxopentanoic acid;methyl 5-[4-(4-aminophenyl)piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-[4-[[6-(3H-isoindol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperazin-1-yl]-5-oxopentanoate;methyl 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-oxopentanoate;1-(4-nitrophenyl)piperidine is sourced from PubChem (CID 163485836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).