6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole

C73H94Cl4N18O9S3 — CID 157306803

About 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole

6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole (PubChem CID 157306803) has the molecular formula C73H94Cl4N18O9S3 and a molecular weight of 1605.68 g/mol. Its IUPAC name is 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole.

Molecular Properties

• Compound Name: 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole
• PubChem CID: 157306803
• Molecular Formula: C73H94Cl4N18O9S3
• Molecular Weight: 1605.68 g/mol
• Exact Mass: 1602.54
• IUPAC Name: 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole
• SMILES: CC(C)S(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CC(C)c1cc(N2CCN(S(C)(=O)=O)C(C)(C)C2)c2cn[nH]c2c1.CN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.O=S(=O)(C1CCCC1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.OCCNc1cc(Cl)cc2[nH]ncc12
• InChI: InChI=1S/C17H22ClN3O2S.C17H26N4O2S.C15H16ClN5O2.C15H20ClN3O2S.C9H10ClN3O/c18-13-9-15(16-11-19-20-17(16)10-13)12-5-7-21(8-6-12)24(22,23)14-3-1-2-4-14;1-12(2)13-8-15-14(10-18-19-15)16(9-13)20-6-7-21(24(5,22)23)17(3,4)11-20;1-20-13(22)15(18-14(20)23)2-4-21(5-3-15)12-7-9(16)6-11-10(12)8-17-19-11;1-10(2)22(20,21)19-5-3-11(4-6-19)13-7-12(16)8-15-14(13)9-17-18-15;10-6-3-8(11-1-2-14)7-5-12-13-9(7)4-6/h9-12,14H,1-8H2,(H,19,20);8-10,12H,6-7,11H2,1-5H3,(H,18,19);6-8H,2-5H2,1H3,(H,17,19)(H,18,23);7-11H,3-6H2,1-2H3,(H,17,18);3-5,11,14H,1-2H2,(H,12,13)
• InChIKey: BCOPWMOASQIOQK-UHFFFAOYSA-N
• XLogP: 12.71
• TPSA: 343.69 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 17
• Rotatable Bonds: 13
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1605.68
LogP ≤ 5	12.71
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole?

The IUPAC name of 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole (CID 157306803) is 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole.

What is the SMILES notation for 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole?

The canonical SMILES for 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole is CC(C)S(=O)(=O)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.CC(C)c1cc(N2CCN(S(C)(=O)=O)C(C)(C)C2)c2cn[nH]c2c1.CN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.O=S(=O)(C1CCCC1)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.OCCNc1cc(Cl)cc2[nH]ncc12.

What is the InChIKey of 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole?

The InChIKey is BCOPWMOASQIOQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22ClN3O2S.C17H26N4O2S.C15H16ClN5O2.C15H20ClN3O2S.C9H10ClN3O/c18-13-9-15(16-11-19-20-17(16)10-13)12-5-7-21(8-6-12)24(22,23)14-3-1-2-4-14;1-12(2)13-8-15-14(10-18-19-15)16(9-13)20-6-7-21(24(5,22)23)17(3,4)11-20;1-20-13(22)15(18-14(20)23)2-4-21(5-3-15)12-7-9(16)6-11-10(12)8-17-19-11;1-10(2)22(20,21)19-5-3-11(4-6-19)13-7-12(16)8-15-14(13)9-17-18-15;10-6-3-8(11-1-2-14)7-5-12-13-9(7)4-6/h9-12,14H,1-8H2,(H,19,20);8-10,12H,6-7,11H2,1-5H3,(H,18,19);6-8H,2-5H2,1H3,(H,17,19)(H,18,23);7-11H,3-6H2,1-2H3,(H,17,18);3-5,11,14H,1-2H2,(H,12,13).

What are the key properties of 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole?

6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole has a molecular weight of 1605.68 g/mol, XLogP of 12.71, 13 rotatable bonds, 8 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-4-(1-cyclopentylsulfonylpiperidin-4-yl)-1H-indazole;2-[(6-chloro-1H-indazol-4-yl)amino]ethanol;8-(6-chloro-1H-indazol-4-yl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(1-propan-2-ylsulfonylpiperidin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-propan-2-yl-1H-indazole is sourced from PubChem (CID 157306803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).