2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol

C104H144Cl5N19O5 — CID 159996742

About 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol

2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol (PubChem CID 159996742) has the molecular formula C104H144Cl5N19O5 and a molecular weight of 1917.69 g/mol. Its IUPAC name is 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol.

Molecular Properties

• Compound Name: 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol
• PubChem CID: 159996742
• Molecular Formula: C104H144Cl5N19O5
• Molecular Weight: 1917.69 g/mol
• Exact Mass: 1914.00
• IUPAC Name: 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol
• SMILES: C=C(NC(C)C)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.C=C(NC)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.C=C(NC1CCCC1)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.C=C(Nc1ccccc1)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CN1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1
• InChI: InChI=1S/C24H29ClN4O.C23H33ClN4O.C21H31ClN4O.C19H27ClN4O.C17H24ClN3O/c1-16(27-20-7-5-4-6-8-20)29-11-9-18(10-12-29)24(2,3)23(30)21-14-19(25)13-17-15-26-28-22(17)21;1-15(26-19-6-4-5-7-19)28-10-8-17(9-11-28)23(2,3)22(29)20-13-18(24)12-16-14-25-27-21(16)20;1-13(2)24-14(3)26-8-6-16(7-9-26)21(4,5)20(27)18-11-17(22)10-15-12-23-25-19(15)18;1-12(21-4)24-7-5-14(6-8-24)19(2,3)18(25)16-10-15(20)9-13-11-22-23-17(13)16;1-17(2,12-4-6-21(3)7-5-12)16(22)14-9-13(18)8-11-10-19-20-15(11)14/h4-8,13-15,18,23,27,30H,1,9-12H2,2-3H3,(H,26,28);12-14,17,19,22,26,29H,1,4-11H2,2-3H3,(H,25,27);10-13,16,20,24,27H,3,6-9H2,1-2,4-5H3,(H,23,25);9-11,14,18,21,25H,1,5-8H2,2-4H3,(H,22,23);8-10,12,16,22H,4-7H2,1-3H3,(H,19,20)
• InChIKey: OHQDDUFAOIVWEE-UHFFFAOYSA-N
• XLogP: 22.32
• TPSA: 308.87 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 19
• Rotatable Bonds: 26
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1917.69
LogP ≤ 5	22.32
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol?

The IUPAC name of 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol (CID 159996742) is 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol.

What is the SMILES notation for 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol?

The canonical SMILES for 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol is C=C(NC(C)C)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.C=C(NC)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.C=C(NC1CCCC1)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.C=C(Nc1ccccc1)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CN1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.

What is the InChIKey of 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol?

The InChIKey is OHQDDUFAOIVWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClN4O.C23H33ClN4O.C21H31ClN4O.C19H27ClN4O.C17H24ClN3O/c1-16(27-20-7-5-4-6-8-20)29-11-9-18(10-12-29)24(2,3)23(30)21-14-19(25)13-17-15-26-28-22(17)21;1-15(26-19-6-4-5-7-19)28-10-8-17(9-11-28)23(2,3)22(29)20-13-18(24)12-16-14-25-27-21(16)20;1-13(2)24-14(3)26-8-6-16(7-9-26)21(4,5)20(27)18-11-17(22)10-15-12-23-25-19(15)18;1-12(21-4)24-7-5-14(6-8-24)19(2,3)18(25)16-10-15(20)9-13-11-22-23-17(13)16;1-17(2,12-4-6-21(3)7-5-12)16(22)14-9-13(18)8-11-10-19-20-15(11)14/h4-8,13-15,18,23,27,30H,1,9-12H2,2-3H3,(H,26,28);12-14,17,19,22,26,29H,1,4-11H2,2-3H3,(H,25,27);10-13,16,20,24,27H,3,6-9H2,1-2,4-5H3,(H,23,25);9-11,14,18,21,25H,1,5-8H2,2-4H3,(H,22,23);8-10,12,16,22H,4-7H2,1-3H3,(H,19,20).

What are the key properties of 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol?

2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol has a molecular weight of 1917.69 g/mol, XLogP of 22.32, 26 rotatable bonds, 14 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-(1-anilinoethenyl)piperidin-4-yl]-1-(5-chloro-1H-indazol-7-yl)-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-[1-[1-(cyclopentylamino)ethenyl]piperidin-4-yl]-2-methylpropan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(methylamino)ethenyl]piperidin-4-yl]propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-(1-methylpiperidin-4-yl)propan-1-ol;1-(5-chloro-1H-indazol-7-yl)-2-methyl-2-[1-[1-(propan-2-ylamino)ethenyl]piperidin-4-yl]propan-1-ol is sourced from PubChem (CID 159996742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).