8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole

C77H97Cl5N22O6S3 — CID 157135241

About 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole

8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole (PubChem CID 157135241) has the molecular formula C77H97Cl5N22O6S3 and a molecular weight of 1700.24 g/mol. Its IUPAC name is 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole.

Molecular Properties

• Compound Name: 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole
• PubChem CID: 157135241
• Molecular Formula: C77H97Cl5N22O6S3
• Molecular Weight: 1700.24 g/mol
• Exact Mass: 1696.56
• IUPAC Name: 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole
• SMILES: CN(C)C(=O)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CNC(=O)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Clc1cc(N2CCC(c3nccs3)CC2)c2cn[nH]c2c1.NS(=O)(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.NS(=O)(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)CC1
• InChI: InChI=1S/C16H22ClN5O2S.C16H21ClN4O.C15H20ClN5O2S.C15H19ClN4O.C15H15ClN4S/c17-12-9-14-13(11-19-20-14)15(10-12)21-5-1-16(2-6-21)3-7-22(8-4-16)25(18,23)24;1-20(2)16(22)7-11-3-5-21(6-4-11)15-9-12(17)8-14-13(15)10-18-19-14;16-11-7-13-12(9-18-19-13)14(8-11)20-4-1-15(2-5-20)3-6-21(10-15)24(17,22)23;1-17-15(21)6-10-2-4-20(5-3-10)14-8-11(16)7-13-12(14)9-18-19-13;16-11-7-13-12(9-18-19-13)14(8-11)20-4-1-10(2-5-20)15-17-3-6-21-15/h9-11H,1-8H2,(H,19,20)(H2,18,23,24);8-11H,3-7H2,1-2H3,(H,18,19);7-9H,1-6,10H2,(H,18,19)(H2,17,22,23);7-10H,2-6H2,1H3,(H,17,21)(H,18,19);3,6-10H,1-2,4-5H2,(H,18,19)
• InChIKey: AJNVMDVIIMDHDU-UHFFFAOYSA-N
• XLogP: 13.35
• TPSA: 348.70 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1700.24
LogP ≤ 5	13.35
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole?

The IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole (CID 157135241) is 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole.

What is the SMILES notation for 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole?

The canonical SMILES for 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole is CN(C)C(=O)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CNC(=O)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Clc1cc(N2CCC(c3nccs3)CC2)c2cn[nH]c2c1.NS(=O)(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.NS(=O)(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)CC1.

What is the InChIKey of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole?

The InChIKey is AJNVMDVIIMDHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClN5O2S.C16H21ClN4O.C15H20ClN5O2S.C15H19ClN4O.C15H15ClN4S/c17-12-9-14-13(11-19-20-14)15(10-12)21-5-1-16(2-6-21)3-7-22(8-4-16)25(18,23)24;1-20(2)16(22)7-11-3-5-21(6-4-11)15-9-12(17)8-14-13(15)10-18-19-14;16-11-7-13-12(9-18-19-13)14(8-11)20-4-1-15(2-5-20)3-6-21(10-15)24(17,22)23;1-17-15(21)6-10-2-4-20(5-3-10)14-8-11(16)7-13-12(14)9-18-19-13;16-11-7-13-12(9-18-19-13)14(8-11)20-4-1-10(2-5-20)15-17-3-6-21-15/h9-11H,1-8H2,(H,19,20)(H2,18,23,24);8-11H,3-7H2,1-2H3,(H,18,19);7-9H,1-6,10H2,(H,18,19)(H2,17,22,23);7-10H,2-6H2,1H3,(H,17,21)(H,18,19);3,6-10H,1-2,4-5H2,(H,18,19).

What are the key properties of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole?

8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole has a molecular weight of 1700.24 g/mol, XLogP of 13.35, 12 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decane-2-sulfonamide;9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecane-3-sulfonamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N,N-dimethylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole is sourced from PubChem (CID 157135241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).