6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole

C74H98Cl5N17O7S2 — CID 158442568

About 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole

6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole (PubChem CID 158442568) has the molecular formula C74H98Cl5N17O7S2 and a molecular weight of 1579.11 g/mol. Its IUPAC name is 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole.

Molecular Properties

• Compound Name: 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole
• PubChem CID: 158442568
• Molecular Formula: C74H98Cl5N17O7S2
• Molecular Weight: 1579.11 g/mol
• Exact Mass: 1575.57
• IUPAC Name: 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole
• SMILES: CC(=O)NCCN1CCN(c2cc(Cl)cc3[nH]ncc23)CC1(C)C.CC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.CC1(C)CN(c2cc(Cl)cc3[nH]ncc23)CCN1CCNS(C)(=O)=O.CCS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.Clc1cc(C2CCOCC2)c2cn[nH]c2c1
• InChI: InChI=1S/C17H24ClN5O.C16H24ClN5O2S.C15H19ClN2O.C14H18ClN3O2S.C12H13ClN2O/c1-12(24)19-4-5-23-7-6-22(11-17(23,2)3)16-9-13(18)8-15-14(16)10-20-21-15;1-16(2)11-21(6-7-22(16)5-4-19-25(3,23)24)15-9-12(17)8-14-13(15)10-18-20-14;1-14(2)3-5-15(19,6-4-14)12-7-10(16)8-13-11(12)9-17-18-13;1-2-21(19,20)18-5-3-10(4-6-18)12-7-11(15)8-14-13(12)9-16-17-14;13-9-5-10(8-1-3-16-4-2-8)11-7-14-15-12(11)6-9/h8-10H,4-7,11H2,1-3H3,(H,19,24)(H,20,21);8-10,19H,4-7,11H2,1-3H3,(H,18,20);7-9,19H,3-6H2,1-2H3,(H,17,18);7-10H,2-6H2,1H3,(H,16,17);5-8H,1-4H2,(H,14,15)
• InChIKey: HCZMRUSDHGHWSO-UHFFFAOYSA-N
• XLogP: 13.78
• TPSA: 298.47 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 16
• Rotatable Bonds: 14
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1579.11
LogP ≤ 5	13.78
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole?

The IUPAC name of 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole (CID 158442568) is 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole.

What is the SMILES notation for 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole?

The canonical SMILES for 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole is CC(=O)NCCN1CCN(c2cc(Cl)cc3[nH]ncc23)CC1(C)C.CC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.CC1(C)CN(c2cc(Cl)cc3[nH]ncc23)CCN1CCNS(C)(=O)=O.CCS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.Clc1cc(C2CCOCC2)c2cn[nH]c2c1.

What is the InChIKey of 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole?

The InChIKey is HCZMRUSDHGHWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24ClN5O.C16H24ClN5O2S.C15H19ClN2O.C14H18ClN3O2S.C12H13ClN2O/c1-12(24)19-4-5-23-7-6-22(11-17(23,2)3)16-9-13(18)8-15-14(16)10-20-21-15;1-16(2)11-21(6-7-22(16)5-4-19-25(3,23)24)15-9-12(17)8-14-13(15)10-18-20-14;1-14(2)3-5-15(19,6-4-14)12-7-10(16)8-13-11(12)9-17-18-13;1-2-21(19,20)18-5-3-10(4-6-18)12-7-11(15)8-14-13(12)9-16-17-14;13-9-5-10(8-1-3-16-4-2-8)11-7-14-15-12(11)6-9/h8-10H,4-7,11H2,1-3H3,(H,19,24)(H,20,21);8-10,19H,4-7,11H2,1-3H3,(H,18,20);7-9,19H,3-6H2,1-2H3,(H,17,18);7-10H,2-6H2,1H3,(H,16,17);5-8H,1-4H2,(H,14,15).

What are the key properties of 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole?

6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole has a molecular weight of 1579.11 g/mol, XLogP of 13.78, 14 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-4-(1-ethylsulfonylpiperidin-4-yl)-1H-indazole;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;6-chloro-4-(oxan-4-yl)-1H-indazole is sourced from PubChem (CID 158442568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).