5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane

C142H162B3Br2I6N34O17V- — CID 159445157

About 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane

5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane (PubChem CID 159445157) has the molecular formula C142H162B3Br2I6N34O17V- and a molecular weight of 3621.69 g/mol. Its IUPAC name is 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane.

Molecular Properties

• Compound Name: 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane
• PubChem CID: 159445157
• Molecular Formula: C142H162B3Br2I6N34O17V-
• Molecular Weight: 3621.69 g/mol
• Exact Mass: 3618.52
• IUPAC Name: 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane
• SMILES: C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cnc3c(c2)c(C=O)nn3C2CCCCO2)OC1(C)C.CCC(=O)Cc1cncc(Br)c1.CCC(=O)Nc1cncc(-c2cnc3c(c2)c(-c2nc4c(-c5cccnc5)cncc4[nH]2)nn3C2CCCCO2)c1.CCC(=O)Nc1cncc(-c2cnc3c(c2)c(C=O)nn3C2CCCCO2)c1.CCC(=O)Nc1cncc(-c2cnc3n[nH]c(-c4nc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1.CCC(I)(I)I.CI.I[V]I.Nc1cncc(-c2cccnc2)c1N.O=Cc1nn(C2CCCCO2)c2ncc(Br)cc12.[CH3-]
• InChI: InChI=1S/C30H27N9O2.C25H19N9O.C20H21N5O3.C18H24BN3O4.C12H24B2O4.C12H12BrN3O2.C10H10N4.C9H10BrNO.C3H5I3.CH3I.CH4.CH3.2HI.V/c1-2-25(40)35-21-10-19(13-32-15-21)20-11-22-28(38-39(30(22)34-14-20)26-7-3-4-9-41-26)29-36-24-17-33-16-23(27(24)37-29)18-6-5-8-31-12-18;1-2-21(35)30-17-6-15(9-27-11-17)16-7-18-23(33-34-24(18)29-10-16)25-31-20-13-28-12-19(22(20)32-25)14-4-3-5-26-8-14;1-2-18(27)23-15-7-13(9-21-11-15)14-8-16-17(12-26)24-25(20(16)22-10-14)19-5-3-4-6-28-19;1-17(2)18(3,4)26-19(25-17)12-9-13-14(11-23)21-22(16(13)20-10-12)15-7-5-6-8-24-15;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;13-8-5-9-10(7-17)15-16(12(9)14-6-8)11-3-1-2-4-18-11;11-9-6-14-5-8(10(9)12)7-2-1-3-13-4-7;1-2-9(12)4-7-3-8(10)6-11-5-7;1-2-3(4,5)6;1-2;;;;;/h5-6,8,10-17,26H,2-4,7,9H2,1H3,(H,35,40)(H,36,37);3-13H,2H2,1H3,(H,30,35)(H,31,32)(H,29,33,34);7-12,19H,2-6H2,1H3,(H,23,27);9-11,15H,5-8H2,1-4H3;1-8H3;5-7,11H,1-4H2;1-6H,11H2,(H2,12,14);3,5-6H,2,4H2,1H3;2H2,1H3;1H3;1H4;1H3;2*1H;/q;;;;;;;;;;;-1;;;+2/p-2
• InChIKey: KJQJWMQKORKMBJ-UHFFFAOYSA-L
• XLogP: 31.40
• TPSA: 650.59 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 45
• Rotatable Bonds: 27
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3621.69
LogP ≤ 5	31.40
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane?

The IUPAC name of 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane (CID 159445157) is 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane.

What is the SMILES notation for 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane?

The canonical SMILES for 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane is C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cnc3c(c2)c(C=O)nn3C2CCCCO2)OC1(C)C.CCC(=O)Cc1cncc(Br)c1.CCC(=O)Nc1cncc(-c2cnc3c(c2)c(-c2nc4c(-c5cccnc5)cncc4[nH]2)nn3C2CCCCO2)c1.CCC(=O)Nc1cncc(-c2cnc3c(c2)c(C=O)nn3C2CCCCO2)c1.CCC(=O)Nc1cncc(-c2cnc3n[nH]c(-c4nc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1.CCC(I)(I)I.CI.I[V]I.Nc1cncc(-c2cccnc2)c1N.O=Cc1nn(C2CCCCO2)c2ncc(Br)cc12.[CH3-].

What is the InChIKey of 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane?

The InChIKey is KJQJWMQKORKMBJ-UHFFFAOYSA-L. The full InChI is InChI=1S/C30H27N9O2.C25H19N9O.C20H21N5O3.C18H24BN3O4.C12H24B2O4.C12H12BrN3O2.C10H10N4.C9H10BrNO.C3H5I3.CH3I.CH4.CH3.2HI.V/c1-2-25(40)35-21-10-19(13-32-15-21)20-11-22-28(38-39(30(22)34-14-20)26-7-3-4-9-41-26)29-36-24-17-33-16-23(27(24)37-29)18-6-5-8-31-12-18;1-2-21(35)30-17-6-15(9-27-11-17)16-7-18-23(33-34-24(18)29-10-16)25-31-20-13-28-12-19(22(20)32-25)14-4-3-5-26-8-14;1-2-18(27)23-15-7-13(9-21-11-15)14-8-16-17(12-26)24-25(20(16)22-10-14)19-5-3-4-6-28-19;1-17(2)18(3,4)26-19(25-17)12-9-13-14(11-23)21-22(16(13)20-10-12)15-7-5-6-8-24-15;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;13-8-5-9-10(7-17)15-16(12(9)14-6-8)11-3-1-2-4-18-11;11-9-6-14-5-8(10(9)12)7-2-1-3-13-4-7;1-2-9(12)4-7-3-8(10)6-11-5-7;1-2-3(4,5)6;1-2;;;;;/h5-6,8,10-17,26H,2-4,7,9H2,1H3,(H,35,40)(H,36,37);3-13H,2H2,1H3,(H,30,35)(H,31,32)(H,29,33,34);7-12,19H,2-6H2,1H3,(H,23,27);9-11,15H,5-8H2,1-4H3;1-8H3;5-7,11H,1-4H2;1-6H,11H2,(H2,12,14);3,5-6H,2,4H2,1H3;2H2,1H3;1H3;1H4;1H3;2*1H;/q;;;;;;;;;;;-1;;;+2/p-2.

What are the key properties of 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane?

5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane has a molecular weight of 3621.69 g/mol, XLogP of 31.40, 27 rotatable bonds, 8 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;1-(5-bromo-3-pyridinyl)butan-2-one;carbanide;diiodovanadium;N-[5-[3-formyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;iodomethane;methane;N-[5-[1-(oxan-2-yl)-3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine-3-carbaldehyde;N-[5-[3-(7-pyridin-3-yl-3H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyridin-3-ylpyridine-3,4-diamine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;1,1,1-triiodopropane is sourced from PubChem (CID 159445157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).