tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate

C130H160BClN18O23 — CID 159689540

IUPACtert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESCC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(-c3c[nH]c4c(C)cc(C)cc34)nc12.CCOC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(-c3cn(C(=O)OC(C)(C)C)c4c(C)cc(C)cc34)nc12.Cc1cc(C)c2[nH]ccc2c1.Cc1cc(C)c2c(c1)C(=O)C(=O)N2.Cc1cc(C)c2c(c1)c(B1OC(C)(C)C(C)(C)O1)cn2C(=O)OC(C)(C)C.Cc1cc(C)c2c(c1)c(C(=O)OC(C)(C)C)cn2C(=O)OC(C)(C)C
InChIInChI=1S/C30H37N5O6.C25H29N5O4.C21H30BNO4.C20H27NO4.C14H17ClN4O3.C10H9NO2.C10H11N/c1-11-39-26(36)20-15-31-35-23(33(10)27(37)40-29(4,5)6)14-22(32-25(20)35)21-16-34(28(38)41-30(7,8)9)24-18(3)12-17(2)13-19(21)24;1-8-33-23(31)18-13-27-30-20(29(7)24(32)34-25(4,5)6)11-19(28-22(18)30)17-12-26-21-15(3)9-14(2)10-16(17)21;1-13-10-14(2)17-15(11-13)16(12-23(17)18(24)25-19(3,4)5)22-26-20(6,7)21(8,9)27-22;1-12-9-13(2)16-14(10-12)15(17(22)24-19(3,4)5)11-21(16)18(23)25-20(6,7)8;1-8(20)9-7-16-19-11(6-10(15)17-12(9)19)18(5)13(21)22-14(2,3)4;1-5-3-6(2)8-7(4-5)9(12)10(13)11-8;1-7-5-8(2)10-9(6-7)3-4-11-10/h12-16H,11H2,1-10H3;9-13,26H,8H2,1-7H3;10-12H,1-9H3;9-11H,1-8H3;6-7H,1-5H3;3-4H,1-2H3,(H,11,12,13);3-6,11H,1-2H3
InChIKeyMWFQZJVGAXWDKD-UHFFFAOYSA-N
MW2389.08 g/mol
LogP27.86
Rot. Bonds12

About tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate

tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate (PubChem CID 159689540) has the molecular formula C130H160BClN18O23 and a molecular weight of 2389.08 g/mol. Its IUPAC name is tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate.

Molecular Properties

Compound Nametert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate
PubChem CID159689540
Molecular FormulaC130H160BClN18O23
Molecular Weight2389.08 g/mol
Exact Mass2387.17
IUPAC Nametert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILESCC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(-c3c[nH]c4c(C)cc(C)cc34)nc12.CCOC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(-c3cn(C(=O)OC(C)(C)C)c4c(C)cc(C)cc34)nc12.Cc1cc(C)c2[nH]ccc2c1.Cc1cc(C)c2c(c1)C(=O)C(=O)N2.Cc1cc(C)c2c(c1)c(B1OC(C)(C)C(C)(C)O1)cn2C(=O)OC(C)(C)C.Cc1cc(C)c2c(c1)c(C(=O)OC(C)(C)C)cn2C(=O)OC(C)(C)C
InChIInChI=1S/C30H37N5O6.C25H29N5O4.C21H30BNO4.C20H27NO4.C14H17ClN4O3.C10H9NO2.C10H11N/c1-11-39-26(36)20-15-31-35-23(33(10)27(37)40-29(4,5)6)14-22(32-25(20)35)21-16-34(28(38)41-30(7,8)9)24-18(3)12-17(2)13-19(21)24;1-8-33-23(31)18-13-27-30-20(29(7)24(32)34-25(4,5)6)11-19(28-22(18)30)17-12-26-21-15(3)9-14(2)10-16(17)21;1-13-10-14(2)17-15(11-13)16(12-23(17)18(24)25-19(3,4)5)22-26-20(6,7)21(8,9)27-22;1-12-9-13(2)16-14(10-12)15(17(22)24-19(3,4)5)11-21(16)18(23)25-20(6,7)8;1-8(20)9-7-16-19-11(6-10(15)17-12(9)19)18(5)13(21)22-14(2,3)4;1-5-3-6(2)8-7(4-5)9(12)10(13)11-8;1-7-5-8(2)10-9(6-7)3-4-11-10/h12-16H,11H2,1-10H3;9-13,26H,8H2,1-7H3;10-12H,1-9H3;9-11H,1-8H3;6-7H,1-5H3;3-4H,1-2H3,(H,11,12,13);3-6,11H,1-2H3
InChIKeyMWFQZJVGAXWDKD-UHFFFAOYSA-N
XLogP27.86
TPSA465.06 Ų
H-Bond Donors3
H-Bond Acceptors35
Rotatable Bonds12
Heavy Atoms173
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002389.08
LogP ≤ 527.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The IUPAC name of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate (CID 159689540) is tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate.
What is the SMILES notation for tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The canonical SMILES for tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate is CC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(Cl)nc12.CCOC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(-c3c[nH]c4c(C)cc(C)cc34)nc12.CCOC(=O)c1cnn2c(N(C)C(=O)OC(C)(C)C)cc(-c3cn(C(=O)OC(C)(C)C)c4c(C)cc(C)cc34)nc12.Cc1cc(C)c2[nH]ccc2c1.Cc1cc(C)c2c(c1)C(=O)C(=O)N2.Cc1cc(C)c2c(c1)c(B1OC(C)(C)C(C)(C)O1)cn2C(=O)OC(C)(C)C.Cc1cc(C)c2c(c1)c(C(=O)OC(C)(C)C)cn2C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
The InChIKey is MWFQZJVGAXWDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37N5O6.C25H29N5O4.C21H30BNO4.C20H27NO4.C14H17ClN4O3.C10H9NO2.C10H11N/c1-11-39-26(36)20-15-31-35-23(33(10)27(37)40-29(4,5)6)14-22(32-25(20)35)21-16-34(28(38)41-30(7,8)9)24-18(3)12-17(2)13-19(21)24;1-8-33-23(31)18-13-27-30-20(29(7)24(32)34-25(4,5)6)11-19(28-22(18)30)17-12-26-21-15(3)9-14(2)10-16(17)21;1-13-10-14(2)17-15(11-13)16(12-23(17)18(24)25-19(3,4)5)22-26-20(6,7)21(8,9)27-22;1-12-9-13(2)16-14(10-12)15(17(22)24-19(3,4)5)11-21(16)18(23)25-20(6,7)8;1-8(20)9-7-16-19-11(6-10(15)17-12(9)19)18(5)13(21)22-14(2,3)4;1-5-3-6(2)8-7(4-5)9(12)10(13)11-8;1-7-5-8(2)10-9(6-7)3-4-11-10/h12-16H,11H2,1-10H3;9-13,26H,8H2,1-7H3;10-12H,1-9H3;9-11H,1-8H3;6-7H,1-5H3;3-4H,1-2H3,(H,11,12,13);3-6,11H,1-2H3.
What are the key properties of tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate?
tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate has a molecular weight of 2389.08 g/mol, XLogP of 27.86, 12 rotatable bonds, 3 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-acetyl-5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-N-methylcarbamate;tert-butyl 5,7-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate;ditert-butyl 5,7-dimethylindole-1,3-dicarboxylate;5,7-dimethyl-1H-indole;5,7-dimethyl-1H-indole-2,3-dione;ethyl 5-(5,7-dimethyl-1H-indol-3-yl)-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[5,7-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-7-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate is sourced from PubChem (CID 159689540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).