4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C175H217B3Br2F2N38O17 — CID 157188266

About 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 157188266) has the molecular formula C175H217B3Br2F2N38O17 and a molecular weight of 3355.15 g/mol. Its IUPAC name is 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 157188266
• Molecular Formula: C175H217B3Br2F2N38O17
• Molecular Weight: 3355.15 g/mol
• Exact Mass: 3351.59
• IUPAC Name: 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: C.C.C1CCNCC1.C1COCCN1.CC.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3cnc(N)cc3c2)OC1(C)C.Cn1ncc(-c2ccc3cnc(N)cc3c2)c1C=O.Cn1ncc(-c2ccc3cnc(N)cc3c2)c1CN1CCCCC1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(F)c4)cc3c2)c1CN1CCCCC1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(N5CCOCC5)c4)cc3c2)c1CN1CCCCC1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(N5CCOCC5)c4)cc3c2)c1CN1CCOCC1.Cn1ncc(Br)c1C=O.Nc1cc2cc(Br)ccc2cn1.O=C(O)c1cncc(F)c1
• InChI: InChI=1S/C29H33N7O2.C28H31N7O3.C25H25FN6O.C19H23N5.C15H19BN2O2.C14H12N4O.C12H24B2O4.C9H7BrN2.C6H4FNO2.C5H5BrN2O.C5H11N.C4H9NO.C2H6.2CH4/c1-34-26(20-35-9-3-2-4-10-35)25(19-32-34)21-5-6-23-18-31-27(16-24(23)15-21)33-29(37)22-7-8-30-28(17-22)36-11-13-38-14-12-36;1-33-25(19-34-6-10-37-11-7-34)24(18-31-33)20-2-3-22-17-30-26(15-23(22)14-20)32-28(36)21-4-5-29-27(16-21)35-8-12-38-13-9-35;1-31-22(16-32-9-3-2-4-10-32)21(15-29-31)17-5-6-19-14-28-24(13-20(19)11-17)30-25(33)18-7-8-27-23(26)12-18;1-23-18(13-24-7-3-2-4-8-24)17(12-22-23)14-5-6-15-11-21-19(20)10-16(15)9-14;1-14(2)15(3,4)20-16(19-14)12-6-5-10-9-18-13(17)8-11(10)7-12;1-18-13(8-19)12(7-17-18)9-2-3-10-6-16-14(15)5-11(10)4-9;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;10-8-2-1-6-5-12-9(11)4-7(6)3-8;7-5-1-4(6(9)10)2-8-3-5;1-8-5(3-9)4(6)2-7-8;1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2;;/h5-8,15-19H,2-4,9-14,20H2,1H3,(H,31,33,37);2-5,14-18H,6-13,19H2,1H3,(H,30,32,36);5-8,11-15H,2-4,9-10,16H2,1H3,(H,28,30,33);5-6,9-12H,2-4,7-8,13H2,1H3,(H2,20,21);5-9H,1-4H3,(H2,17,18);2-8H,1H3,(H2,15,16);1-8H3;1-5H,(H2,11,12);1-3H,(H,9,10);2-3H,1H3;6H,1-5H2;5H,1-4H2;1-2H3;2*1H4
• InChIKey: APJPKRDXOANEIA-UHFFFAOYSA-N
• XLogP: 28.22
• TPSA: 647.33 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 51
• Rotatable Bonds: 26
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3355.15
LogP ≤ 5	28.22
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 157188266) is 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is C.C.C1CCNCC1.C1COCCN1.CC.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3cnc(N)cc3c2)OC1(C)C.Cn1ncc(-c2ccc3cnc(N)cc3c2)c1C=O.Cn1ncc(-c2ccc3cnc(N)cc3c2)c1CN1CCCCC1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(F)c4)cc3c2)c1CN1CCCCC1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(N5CCOCC5)c4)cc3c2)c1CN1CCCCC1.Cn1ncc(-c2ccc3cnc(NC(=O)c4ccnc(N5CCOCC5)c4)cc3c2)c1CN1CCOCC1.Cn1ncc(Br)c1C=O.Nc1cc2cc(Br)ccc2cn1.O=C(O)c1cncc(F)c1.

What is the InChIKey of 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is APJPKRDXOANEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N7O2.C28H31N7O3.C25H25FN6O.C19H23N5.C15H19BN2O2.C14H12N4O.C12H24B2O4.C9H7BrN2.C6H4FNO2.C5H5BrN2O.C5H11N.C4H9NO.C2H6.2CH4/c1-34-26(20-35-9-3-2-4-10-35)25(19-32-34)21-5-6-23-18-31-27(16-24(23)15-21)33-29(37)22-7-8-30-28(17-22)36-11-13-38-14-12-36;1-33-25(19-34-6-10-37-11-7-34)24(18-31-33)20-2-3-22-17-30-26(15-23(22)14-20)32-28(36)21-4-5-29-27(16-21)35-8-12-38-13-9-35;1-31-22(16-32-9-3-2-4-10-32)21(15-29-31)17-5-6-19-14-28-24(13-20(19)11-17)30-25(33)18-7-8-27-23(26)12-18;1-23-18(13-24-7-3-2-4-8-24)17(12-22-23)14-5-6-15-11-21-19(20)10-16(15)9-14;1-14(2)15(3,4)20-16(19-14)12-6-5-10-9-18-13(17)8-11(10)7-12;1-18-13(8-19)12(7-17-18)9-2-3-10-6-16-14(15)5-11(10)4-9;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;10-8-2-1-6-5-12-9(11)4-7(6)3-8;7-5-1-4(6(9)10)2-8-3-5;1-8-5(3-9)4(6)2-7-8;1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2;;/h5-8,15-19H,2-4,9-14,20H2,1H3,(H,31,33,37);2-5,14-18H,6-13,19H2,1H3,(H,30,32,36);5-8,11-15H,2-4,9-10,16H2,1H3,(H,28,30,33);5-6,9-12H,2-4,7-8,13H2,1H3,(H2,20,21);5-9H,1-4H3,(H2,17,18);2-8H,1H3,(H2,15,16);1-8H3;1-5H,(H2,11,12);1-3H,(H,9,10);2-3H,1H3;6H,1-5H2;5H,1-4H2;1-2H3;2*1H4.

What are the key properties of 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 3355.15 g/mol, XLogP of 28.22, 26 rotatable bonds, 10 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3-aminoisoquinolin-6-yl)-1-methylpyrazole-5-carbaldehyde;6-bromoisoquinolin-3-amine;4-bromo-1-methylpyrazole-5-carbaldehyde;ethane;2-fluoro-N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]pyridine-4-carboxamide;5-fluoropyridine-3-carboxylic acid;methane;N-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-amine;N-[6-[1-methyl-5-(piperidin-1-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;morpholine;piperidine;6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 157188266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).