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

C64H84Cl2F3N15O6S2 — CID 158050837

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

4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone (PubChem CID 158050837) has the molecular formula C64H84Cl2F3N15O6S2 and a molecular weight of 1351.51 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone
• PubChem CID: 158050837
• Molecular Formula: C64H84Cl2F3N15O6S2
• Molecular Weight: 1351.51 g/mol
• Exact Mass: 1349.55
• IUPAC Name: 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone
• SMILES: CC(=O)N1CCC(c2cc(C(F)(F)F)cc3[nH]ncc23)CC1(C)C.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
• InChI: InChI=1S/C17H20F3N3O.C17H24N4O2S.C15H21ClN4O2S.C15H19ClN4O/c1-10(24)23-5-4-11(8-16(23,2)3)13-6-12(17(18,19)20)7-15-14(13)9-21-22-15;1-24(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/h6-7,9,11H,4-5,8H2,1-3H3,(H,21,22);10-13H,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)
• InChIKey: FJLQLUDCJZVYDA-UHFFFAOYSA-N
• XLogP: 11.79
• TPSA: 239.82 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 12
• Rotatable Bonds: 9
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1351.51
LogP ≤ 5	11.79
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

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

The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone (CID 158050837) is 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone.

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

The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone is CC(=O)N1CCC(c2cc(C(F)(F)F)cc3[nH]ncc23)CC1(C)C.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.

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

The InChIKey is FJLQLUDCJZVYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F3N3O.C17H24N4O2S.C15H21ClN4O2S.C15H19ClN4O/c1-10(24)23-5-4-11(8-16(23,2)3)13-6-12(17(18,19)20)7-15-14(13)9-21-22-15;1-24(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/h6-7,9,11H,4-5,8H2,1-3H3,(H,21,22);10-13H,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).

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

4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone has a molecular weight of 1351.51 g/mol, XLogP of 11.79, 9 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-carboxamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide;6-cyclopentyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperidin-1-yl]ethanone is sourced from PubChem (CID 158050837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).