6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone

C69H89Cl5N18O10S4 — CID 157333156

IUPAC6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone
SMILESCC1(C)CC(c2cc(Cl)cc3[nH]ncc23)CCN1S(C)(=O)=O.CN(C)S(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CNS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.COCC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.NS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C15H20ClN3O2S.C15H18ClN3O2.C14H19ClN4O2S.C13H17ClN4O2S.C12H15ClN4O2S/c1-15(2)8-10(4-5-19(15)22(3,20)21)12-6-11(16)7-14-13(12)9-17-18-14;1-21-9-15(20)19-4-2-10(3-5-19)12-6-11(16)7-14-13(12)8-17-18-14;1-18(2)22(20,21)19-5-3-10(4-6-19)12-7-11(15)8-14-13(12)9-16-17-14;1-15-21(19,20)18-4-2-9(3-5-18)11-6-10(14)7-13-12(11)8-16-17-13;13-9-5-10(11-7-15-16-12(11)6-9)8-1-3-17(4-2-8)20(14,18)19/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18);6-8,10H,2-5,9H2,1H3,(H,17,18);7-10H,3-6H2,1-2H3,(H,16,17);6-9,15H,2-5H2,1H3,(H,16,17);5-8H,1-4H2,(H,15,16)(H2,14,18,19)
InChIKeyBFNHPAHFGYIOLH-UHFFFAOYSA-N
MW1636.12 g/mol
LogP11.36
Rot. Bonds13

About 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone

6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone (PubChem CID 157333156) has the molecular formula C69H89Cl5N18O10S4 and a molecular weight of 1636.12 g/mol. Its IUPAC name is 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone.

Molecular Properties

Compound Name6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone
PubChem CID157333156
Molecular FormulaC69H89Cl5N18O10S4
Molecular Weight1636.12 g/mol
Exact Mass1632.43
IUPAC Name6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone
SMILESCC1(C)CC(c2cc(Cl)cc3[nH]ncc23)CCN1S(C)(=O)=O.CN(C)S(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CNS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.COCC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.NS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C15H20ClN3O2S.C15H18ClN3O2.C14H19ClN4O2S.C13H17ClN4O2S.C12H15ClN4O2S/c1-15(2)8-10(4-5-19(15)22(3,20)21)12-6-11(16)7-14-13(12)9-17-18-14;1-21-9-15(20)19-4-2-10(3-5-19)12-6-11(16)7-14-13(12)8-17-18-14;1-18(2)22(20,21)19-5-3-10(4-6-19)12-7-11(15)8-14-13(12)9-16-17-14;1-15-21(19,20)18-4-2-9(3-5-18)11-6-10(14)7-13-12(11)8-16-17-13;13-9-5-10(11-7-15-16-12(11)6-9)8-1-3-17(4-2-8)20(14,18)19/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18);6-8,10H,2-5,9H2,1H3,(H,17,18);7-10H,3-6H2,1-2H3,(H,16,17);6-9,15H,2-5H2,1H3,(H,16,17);5-8H,1-4H2,(H,15,16)(H2,14,18,19)
InChIKeyBFNHPAHFGYIOLH-UHFFFAOYSA-N
XLogP11.36
TPSA363.75 Ų
H-Bond Donors7
H-Bond Acceptors15
Rotatable Bonds13
Heavy Atoms106
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001636.12
LogP ≤ 511.36
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1015

Analyze 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone?
The IUPAC name of 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone (CID 157333156) is 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone.
What is the SMILES notation for 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone?
The canonical SMILES for 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone is CC1(C)CC(c2cc(Cl)cc3[nH]ncc23)CCN1S(C)(=O)=O.CN(C)S(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CNS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.COCC(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.NS(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.
What is the InChIKey of 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone?
The InChIKey is BFNHPAHFGYIOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O2S.C15H18ClN3O2.C14H19ClN4O2S.C13H17ClN4O2S.C12H15ClN4O2S/c1-15(2)8-10(4-5-19(15)22(3,20)21)12-6-11(16)7-14-13(12)9-17-18-14;1-21-9-15(20)19-4-2-10(3-5-19)12-6-11(16)7-14-13(12)8-17-18-14;1-18(2)22(20,21)19-5-3-10(4-6-19)12-7-11(15)8-14-13(12)9-16-17-14;1-15-21(19,20)18-4-2-9(3-5-18)11-6-10(14)7-13-12(11)8-16-17-13;13-9-5-10(11-7-15-16-12(11)6-9)8-1-3-17(4-2-8)20(14,18)19/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18);6-8,10H,2-5,9H2,1H3,(H,17,18);7-10H,3-6H2,1-2H3,(H,16,17);6-9,15H,2-5H2,1H3,(H,16,17);5-8H,1-4H2,(H,15,16)(H2,14,18,19).
What are the key properties of 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone?
6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone has a molecular weight of 1636.12 g/mol, XLogP of 11.36, 13 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-sulfonamide;4-(6-chloro-1H-indazol-4-yl)piperidine-1-sulfonamide;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methoxyethanone is sourced from PubChem (CID 157333156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).