4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole

C60H79Cl3N16O7S2 — CID 161343009

About 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole

4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole (PubChem CID 161343009) has the molecular formula C60H79Cl3N16O7S2 and a molecular weight of 1306.89 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole.

Molecular Properties

• Compound Name: 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole
• PubChem CID: 161343009
• Molecular Formula: C60H79Cl3N16O7S2
• Molecular Weight: 1306.89 g/mol
• Exact Mass: 1304.48
• IUPAC Name: 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole
• SMILES: CN(C)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CN(CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)S(C)(=O)=O.CS(=O)(=O)N1CCN(c2cc(C3CCCC3)cc3[nH]ncc23)CC1.O=C(CO)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C17H24N4O2S.C15H21ClN4O2S.C15H19ClN4O.C13H15ClN4O2/c1-24(22,23)21-8-6-20(7-9-21)17-11-14(13-4-2-3-5-13)10-16-15(17)12-18-19-16;1-19(23(2,21)22)10-11-3-5-20(6-4-11)15-8-12(16)7-14-13(15)9-17-18-14;1-19(2)15(21)20-5-3-10(4-6-20)12-7-11(16)8-14-13(12)9-17-18-14;14-9-5-11-10(7-15-16-11)12(6-9)17-1-3-18(4-2-17)13(20)8-19/h10-13H,2-9H2,1H3,(H,18,19);7-9,11H,3-6,10H2,1-2H3,(H,17,18);7-10H,3-6H2,1-2H3,(H,17,18);5-7,19H,1-4,8H2,(H,15,16)
• InChIKey: VMXOSMSKICJEJC-UHFFFAOYSA-N
• XLogP: 8.56
• TPSA: 263.29 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1306.89
LogP ≤ 5	8.56
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole?

The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole (CID 161343009) is 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole.

What is the SMILES notation for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole?

The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole is CN(C)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CN(CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1)S(C)(=O)=O.CS(=O)(=O)N1CCN(c2cc(C3CCCC3)cc3[nH]ncc23)CC1.O=C(CO)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.

What is the InChIKey of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole?

The InChIKey is VMXOSMSKICJEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2S.C15H21ClN4O2S.C15H19ClN4O.C13H15ClN4O2/c1-24(22,23)21-8-6-20(7-9-21)17-11-14(13-4-2-3-5-13)10-16-15(17)12-18-19-16;1-19(23(2,21)22)10-11-3-5-20(6-4-11)15-8-12(16)7-14-13(15)9-17-18-14;1-19(2)15(21)20-5-3-10(4-6-20)12-7-11(16)8-14-13(12)9-17-18-14;14-9-5-11-10(7-15-16-11)12(6-9)17-1-3-18(4-2-17)13(20)8-19/h10-13H,2-9H2,1H3,(H,18,19);7-9,11H,3-6,10H2,1-2H3,(H,17,18);7-10H,3-6H2,1-2H3,(H,17,18);5-7,19H,1-4,8H2,(H,15,16).

What are the key properties of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole?

4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole has a molecular weight of 1306.89 g/mol, XLogP of 8.56, 10 rotatable bonds, 5 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-hydroxyethanone;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole is sourced from PubChem (CID 161343009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).