4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine

C144H180BBrCl3N29O25 — CID 159806936

About 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine

4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine (PubChem CID 159806936) has the molecular formula C144H180BBrCl3N29O25 and a molecular weight of 2914.28 g/mol. Its IUPAC name is 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine.

Molecular Properties

• Compound Name: 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine
• PubChem CID: 159806936
• Molecular Formula: C144H180BBrCl3N29O25
• Molecular Weight: 2914.28 g/mol
• Exact Mass: 2910.20
• IUPAC Name: 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine
• SMILES: CC(=O)c1cnco1.CC(C)N1CCN(C(=O)c2cnc(-c3cc(B4OC(C)(C)C(C)(C)O4)cc4c3cnn4C3CCCCO3)o2)CC1.CC(C)N1CCN(C(=O)c2cnc(-c3cccc4c3cnn4C3CCCCO3)o2)CC1.CC(C)N1CCN(C(=O)c2cnco2)CC1.CC(C)N1CCNCC1.COC(=O)c1cc(-c2cc(-c3ncc(C(=O)N4CCN(C(C)C)CC4)o3)c3cnn(C4CCCCO4)c3c2)cnc1OC.COC(=O)c1cc(Br)cnc1OC.Cc1c(N)cccc1Cl.Clc1cccc2[nH]ncc12.Clc1cccc2c1cnn2C1CCCCO1.O=C(O)c1cnco1
• InChI: InChI=1S/C31H36N6O6.C29H40BN5O5.C23H29N5O3.C12H13ClN2O.C11H17N3O2.C8H8BrNO3.C7H5ClN2.C7H8ClN.C7H16N2.C5H5NO2.C4H3NO3/c1-19(2)35-8-10-36(11-9-35)30(38)26-18-33-29(43-26)22-13-20(21-14-23(31(39)41-4)28(40-3)32-16-21)15-25-24(22)17-34-37(25)27-7-5-6-12-42-27;1-19(2)33-10-12-34(13-11-33)27(36)24-18-31-26(38-24)21-15-20(30-39-28(3,4)29(5,6)40-30)16-23-22(21)17-32-35(23)25-9-7-8-14-37-25;1-16(2)26-9-11-27(12-10-26)23(29)20-15-24-22(31-20)17-6-5-7-19-18(17)14-25-28(19)21-8-3-4-13-30-21;13-10-4-3-5-11-9(10)8-14-15(11)12-6-1-2-7-16-12;1-9(2)13-3-5-14(6-4-13)11(15)10-7-12-8-16-10;1-12-7-6(8(11)13-2)3-5(9)4-10-7;8-6-2-1-3-7-5(6)4-9-10-7;1-5-6(8)3-2-4-7(5)9;1-7(2)9-5-3-8-4-6-9;1-4(7)5-2-6-3-8-5;6-4(7)3-1-5-2-8-3/h13-19,27H,5-12H2,1-4H3;15-19,25H,7-14H2,1-6H3;5-7,14-16,21H,3-4,8-13H2,1-2H3;3-5,8,12H,1-2,6-7H2;7-9H,3-6H2,1-2H3;3-4H,1-2H3;1-4H,(H,9,10);2-4H,9H2,1H3;7-8H,3-6H2,1-2H3;2-3H,1H3;1-2H,(H,6,7)
• InChIKey: NKNCRIRSKAYDLO-UHFFFAOYSA-N
• XLogP: 23.69
• TPSA: 598.22 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 48
• Rotatable Bonds: 24
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2914.28
LogP ≤ 5	23.69
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine?

The IUPAC name of 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine (CID 159806936) is 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine.

What is the SMILES notation for 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine?

The canonical SMILES for 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine is CC(=O)c1cnco1.CC(C)N1CCN(C(=O)c2cnc(-c3cc(B4OC(C)(C)C(C)(C)O4)cc4c3cnn4C3CCCCO3)o2)CC1.CC(C)N1CCN(C(=O)c2cnc(-c3cccc4c3cnn4C3CCCCO3)o2)CC1.CC(C)N1CCN(C(=O)c2cnco2)CC1.CC(C)N1CCNCC1.COC(=O)c1cc(-c2cc(-c3ncc(C(=O)N4CCN(C(C)C)CC4)o3)c3cnn(C4CCCCO4)c3c2)cnc1OC.COC(=O)c1cc(Br)cnc1OC.Cc1c(N)cccc1Cl.Clc1cccc2[nH]ncc12.Clc1cccc2c1cnn2C1CCCCO1.O=C(O)c1cnco1.

What is the InChIKey of 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine?

The InChIKey is NKNCRIRSKAYDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36N6O6.C29H40BN5O5.C23H29N5O3.C12H13ClN2O.C11H17N3O2.C8H8BrNO3.C7H5ClN2.C7H8ClN.C7H16N2.C5H5NO2.C4H3NO3/c1-19(2)35-8-10-36(11-9-35)30(38)26-18-33-29(43-26)22-13-20(21-14-23(31(39)41-4)28(40-3)32-16-21)15-25-24(22)17-34-37(25)27-7-5-6-12-42-27;1-19(2)33-10-12-34(13-11-33)27(36)24-18-31-26(38-24)21-15-20(30-39-28(3,4)29(5,6)40-30)16-23-22(21)17-32-35(23)25-9-7-8-14-37-25;1-16(2)26-9-11-27(12-10-26)23(29)20-15-24-22(31-20)17-6-5-7-19-18(17)14-25-28(19)21-8-3-4-13-30-21;13-10-4-3-5-11-9(10)8-14-15(11)12-6-1-2-7-16-12;1-9(2)13-3-5-14(6-4-13)11(15)10-7-12-8-16-10;1-12-7-6(8(11)13-2)3-5(9)4-10-7;8-6-2-1-3-7-5(6)4-9-10-7;1-5-6(8)3-2-4-7(5)9;1-7(2)9-5-3-8-4-6-9;1-4(7)5-2-6-3-8-5;6-4(7)3-1-5-2-8-3/h13-19,27H,5-12H2,1-4H3;15-19,25H,7-14H2,1-6H3;5-7,14-16,21H,3-4,8-13H2,1-2H3;3-5,8,12H,1-2,6-7H2;7-9H,3-6H2,1-2H3;3-4H,1-2H3;1-4H,(H,9,10);2-4H,9H2,1H3;7-8H,3-6H2,1-2H3;2-3H,1H3;1-2H,(H,6,7).

What are the key properties of 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine?

4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine has a molecular weight of 2914.28 g/mol, XLogP of 23.69, 24 rotatable bonds, 4 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-1H-indazole;3-chloro-2-methylaniline;4-chloro-1-(oxan-2-yl)indazole;methyl 5-bromo-2-methoxypyridine-3-carboxylate;methyl 2-methoxy-5-[1-(oxan-2-yl)-4-[5-(4-propan-2-ylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]indazol-6-yl]pyridine-3-carboxylate;[2-[1-(oxan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;[2-[1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-4-yl]-1,3-oxazol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone;1,3-oxazole-5-carboxylic acid;1-(1,3-oxazol-5-yl)ethanone;1,3-oxazol-5-yl-(4-propan-2-ylpiperazin-1-yl)methanone;1-propan-2-ylpiperazine is sourced from PubChem (CID 159806936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).