1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone

C175H199FN28O13S2 — CID 157388467

About 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone

1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone (PubChem CID 157388467) has the molecular formula C175H199FN28O13S2 and a molecular weight of 3000.92 g/mol. Its IUPAC name is 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone.

Molecular Properties

• Compound Name: 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
• PubChem CID: 157388467
• Molecular Formula: C175H199FN28O13S2
• Molecular Weight: 3000.92 g/mol
• Exact Mass: 2998.61
• IUPAC Name: 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
• SMILES: Cc1ncc(-c2ccc3cnc(CC(=O)C4CCC(C)CC4)cc3c2)o1.Cc1ncc(-c2ccc3cnc(CC(=O)C4CCC(N5CC5CF)CC4)cc3c2)o1.Cc1nnc(-c2ccc3cnc(CC(=O)N4CCN(C(C)C)CC4)cc3c2)s1.[2H]C([2H])([2H])N(C)C1CCC(C(=O)Cc2cc3cc(-c4cnc(C)o4)ccc3cn2)CC1.[2H]C([2H])([2H])N(C)C1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.[2H]C1([2H])OC([2H])(C)C([2H])([2H])N(C(=O)Cc2cc3cc(-c4cnc(C)n4C)ccc3cn2)C1([2H])[2H].[2H]c1c(CC(=O)CN2CCCCC2)ncc2ccc(-c3cnc(C)o3)cc12.[2H]c1nc(CC(=O)CN2CCCCC2)cc2cc(-c3nnc(C)s3)ccc12
• InChI: InChI=1S/C24H26FN3O2.C23H28N4O.C23H27N3O2.C22H24N2O2.C21H25N5OS.C21H24N4O2.C21H23N3O2.C20H22N4OS/c1-15-26-13-24(30-15)17-2-3-18-12-27-20(9-19(18)8-17)10-23(29)16-4-6-21(7-5-16)28-14-22(28)11-25;1-26(2)22-8-6-16(7-9-22)23(28)12-21-11-19-10-17(4-5-18(19)13-24-21)20-14-25-27(3)15-20;1-15-24-14-23(28-15)17-4-5-18-13-25-20(11-19(18)10-17)12-22(27)16-6-8-21(9-7-16)26(2)3;1-14-3-5-16(6-4-14)21(25)11-20-10-19-9-17(7-8-18(19)12-24-20)22-13-23-15(2)26-22;1-14(2)25-6-8-26(9-7-25)20(27)12-19-11-18-10-16(4-5-17(18)13-22-19)21-24-23-15(3)28-21;1-14-13-25(6-7-27-14)21(26)10-19-9-18-8-16(4-5-17(18)11-23-19)20-12-22-15(2)24(20)3;1-15-22-13-21(26-15)16-5-6-17-12-23-19(10-18(17)9-16)11-20(25)14-24-7-3-2-4-8-24;1-14-22-23-20(26-14)15-5-6-16-12-21-18(10-17(16)9-15)11-19(25)13-24-7-3-2-4-8-24/h2-3,8-9,12-13,16,21-22H,4-7,10-11,14H2,1H3;4-5,10-11,13-16,22H,6-9,12H2,1-3H3;4-5,10-11,13-14,16,21H,6-9,12H2,1-3H3;7-10,12-14,16H,3-6,11H2,1-2H3;4-5,10-11,13-14H,6-9,12H2,1-3H3;4-5,8-9,11-12,14H,6-7,10,13H2,1-3H3;5-6,9-10,12-13H,2-4,7-8,11,14H2,1H3;5-6,9-10,12H,2-4,7-8,11,13H2,1H3/i;1D3;2D3;;;6D2,7D2,13D2,14D;10D;12D
• InChIKey: BLSGHULRFJEFIQ-BVCXLRNLSA-N
• XLogP: 31.30
• TPSA: 465.92 Ų
• H-Bond Acceptors: 41
• Rotatable Bonds: 39
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3000.92
LogP ≤ 5	31.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

The IUPAC name of 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone (CID 157388467) is 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone.

What is the SMILES notation for 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

The canonical SMILES for 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone is Cc1ncc(-c2ccc3cnc(CC(=O)C4CCC(C)CC4)cc3c2)o1.Cc1ncc(-c2ccc3cnc(CC(=O)C4CCC(N5CC5CF)CC4)cc3c2)o1.Cc1nnc(-c2ccc3cnc(CC(=O)N4CCN(C(C)C)CC4)cc3c2)s1.[2H]C([2H])([2H])N(C)C1CCC(C(=O)Cc2cc3cc(-c4cnc(C)o4)ccc3cn2)CC1.[2H]C([2H])([2H])N(C)C1CCC(C(=O)Cc2cc3cc(-c4cnn(C)c4)ccc3cn2)CC1.[2H]C1([2H])OC([2H])(C)C([2H])([2H])N(C(=O)Cc2cc3cc(-c4cnc(C)n4C)ccc3cn2)C1([2H])[2H].[2H]c1c(CC(=O)CN2CCCCC2)ncc2ccc(-c3cnc(C)o3)cc12.[2H]c1nc(CC(=O)CN2CCCCC2)cc2cc(-c3nnc(C)s3)ccc12.

What is the InChIKey of 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

The InChIKey is BLSGHULRFJEFIQ-BVCXLRNLSA-N. The full InChI is InChI=1S/C24H26FN3O2.C23H28N4O.C23H27N3O2.C22H24N2O2.C21H25N5OS.C21H24N4O2.C21H23N3O2.C20H22N4OS/c1-15-26-13-24(30-15)17-2-3-18-12-27-20(9-19(18)8-17)10-23(29)16-4-6-21(7-5-16)28-14-22(28)11-25;1-26(2)22-8-6-16(7-9-22)23(28)12-21-11-19-10-17(4-5-18(19)13-24-21)20-14-25-27(3)15-20;1-15-24-14-23(28-15)17-4-5-18-13-25-20(11-19(18)10-17)12-22(27)16-6-8-21(9-7-16)26(2)3;1-14-3-5-16(6-4-14)21(25)11-20-10-19-9-17(7-8-18(19)12-24-20)22-13-23-15(2)26-22;1-14(2)25-6-8-26(9-7-25)20(27)12-19-11-18-10-16(4-5-17(18)13-22-19)21-24-23-15(3)28-21;1-14-13-25(6-7-27-14)21(26)10-19-9-18-8-16(4-5-17(18)11-23-19)20-12-22-15(2)24(20)3;1-15-22-13-21(26-15)16-5-6-17-12-23-19(10-18(17)9-16)11-20(25)14-24-7-3-2-4-8-24;1-14-22-23-20(26-14)15-5-6-16-12-21-18(10-17(16)9-15)11-19(25)13-24-7-3-2-4-8-24/h2-3,8-9,12-13,16,21-22H,4-7,10-11,14H2,1H3;4-5,10-11,13-16,22H,6-9,12H2,1-3H3;4-5,10-11,13-14,16,21H,6-9,12H2,1-3H3;7-10,12-14,16H,3-6,11H2,1-2H3;4-5,10-11,13-14H,6-9,12H2,1-3H3;4-5,8-9,11-12,14H,6-7,10,13H2,1-3H3;5-6,9-10,12-13H,2-4,7-8,11,14H2,1H3;5-6,9-10,12H,2-4,7-8,11,13H2,1H3/i;1D3;2D3;;;6D2,7D2,13D2,14D;10D;12D.

What are the key properties of 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone has a molecular weight of 3000.92 g/mol, XLogP of 31.30, 39 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-deuterio-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;1-[1-deuterio-6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-3-piperidin-1-ylpropan-2-one;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2,2,3,3,5,5,6-heptadeuterio-6-methylmorpholin-4-yl)ethanone;1-[4-[2-(fluoromethyl)aziridin-1-yl]cyclohexyl]-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;1-(4-methylcyclohexyl)-2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]ethanone;2-[6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(1-methylpyrazol-4-yl)isoquinolin-3-yl]-1-[4-[methyl(trideuteriomethyl)amino]cyclohexyl]ethanone;2-[6-(5-methyl-1,3,4-thiadiazol-2-yl)isoquinolin-3-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 157388467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).