6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone

C77H97Cl3N16O8S2 — CID 157479607

About 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone

6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone (PubChem CID 157479607) has the molecular formula C77H97Cl3N16O8S2 and a molecular weight of 1545.22 g/mol. Its IUPAC name is 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone
• PubChem CID: 157479607
• Molecular Formula: C77H97Cl3N16O8S2
• Molecular Weight: 1545.22 g/mol
• Exact Mass: 1542.62
• IUPAC Name: 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone
• SMILES: CC(=O)N1CCC(c2cccc3[nH]ncc23)CC1(C)C.CC(C)(O)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CC1(C)CC(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.O=C1NCCC12CCN(c1cc(Cl)cc3[nH]ncc13)CC2.O=S(=O)(C1CC1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C16H20ClN3O2.C16H21N3O.C15H17ClN4O.C15H18ClN3O2S.C15H21N3O2S/c1-16(2,22)15(21)20-5-3-10(4-6-20)12-7-11(17)8-14-13(12)9-18-19-14;1-11(20)19-8-7-12(9-16(19,2)3)13-5-4-6-15-14(13)10-17-18-15;16-10-7-12-11(9-18-19-12)13(8-10)20-5-2-15(3-6-20)1-4-17-14(15)21;16-11-7-13(14-9-17-18-15(14)8-11)10-3-5-19(6-4-10)22(20,21)12-1-2-12;1-15(2)9-11(7-8-18(15)21(3,19)20)12-5-4-6-14-13(12)10-16-17-14/h7-10,22H,3-6H2,1-2H3,(H,18,19);4-6,10,12H,7-9H2,1-3H3,(H,17,18);7-9H,1-6H2,(H,17,21)(H,18,19);7-10,12H,1-6H2,(H,17,18);4-6,10-11H,7-9H2,1-3H3,(H,16,17)
• InChIKey: BVZXGPXSRFEQSO-UHFFFAOYSA-N
• XLogP: 13.45
• TPSA: 311.35 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 9
• Heavy Atoms: 106
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1545.22
LogP ≤ 5	13.45
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone?

The IUPAC name of 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone (CID 157479607) is 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone.

What is the SMILES notation for 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone?

The canonical SMILES for 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone is CC(=O)N1CCC(c2cccc3[nH]ncc23)CC1(C)C.CC(C)(O)C(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CC1(C)CC(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.O=C1NCCC12CCN(c1cc(Cl)cc3[nH]ncc13)CC2.O=S(=O)(C1CC1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.

What is the InChIKey of 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone?

The InChIKey is BVZXGPXSRFEQSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3O2.C16H21N3O.C15H17ClN4O.C15H18ClN3O2S.C15H21N3O2S/c1-16(2,22)15(21)20-5-3-10(4-6-20)12-7-11(17)8-14-13(12)9-18-19-14;1-11(20)19-8-7-12(9-16(19,2)3)13-5-4-6-15-14(13)10-17-18-15;16-10-7-12-11(9-18-19-12)13(8-10)20-5-2-15(3-6-20)1-4-17-14(15)21;16-11-7-13(14-9-17-18-15(14)8-11)10-3-5-19(6-4-10)22(20,21)12-1-2-12;1-15(2)9-11(7-8-18(15)21(3,19)20)12-5-4-6-14-13(12)10-16-17-14/h7-10,22H,3-6H2,1-2H3,(H,18,19);4-6,10,12H,7-9H2,1-3H3,(H,17,18);7-9H,1-6H2,(H,17,21)(H,18,19);7-10,12H,1-6H2,(H,17,18);4-6,10-11H,7-9H2,1-3H3,(H,16,17).

What are the key properties of 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone?

6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone has a molecular weight of 1545.22 g/mol, XLogP of 13.45, 9 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone is sourced from PubChem (CID 157479607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).