8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole

C74H90Cl3N19O9S2 — CID 158291182

About 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole

8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole (PubChem CID 158291182) has the molecular formula C74H90Cl3N19O9S2 and a molecular weight of 1560.15 g/mol. Its IUPAC name is 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole.

Molecular Properties

• Compound Name: 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole
• PubChem CID: 158291182
• Molecular Formula: C74H90Cl3N19O9S2
• Molecular Weight: 1560.15 g/mol
• Exact Mass: 1557.57
• IUPAC Name: 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole
• SMILES: CCc1cc(C2CCN(S(C)(=O)=O)CC2)c2cn[nH]c2c1.COCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.CS(=O)(=O)N1CCC(c2cc(C3CCOCC3)cc3[nH]ncc23)CC1.Clc1cc(N2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCc3[nH]ncc3C2)c2cn[nH]c2c1
• InChI: InChI=1S/C18H25N3O3S.C17H20ClN5O3.C15H21N3O2S.C13H12ClN5.C11H12ClN3O/c1-25(22,23)21-6-2-14(3-7-21)16-10-15(13-4-8-24-9-5-13)11-18-17(16)12-19-20-18;1-26-7-6-23-15(24)17(20-16(23)25)2-4-22(5-3-17)14-9-11(18)8-13-12(14)10-19-21-13;1-3-11-8-13(14-10-16-17-15(14)9-11)12-4-6-18(7-5-12)21(2,19)20;14-9-3-12-10(6-16-18-12)13(4-9)19-2-1-11-8(7-19)5-15-17-11;12-8-5-10-9(7-13-14-10)11(6-8)15-1-3-16-4-2-15/h10-14H,2-9H2,1H3,(H,19,20);8-10H,2-7H2,1H3,(H,19,21)(H,20,25);8-10,12H,3-7H2,1-2H3,(H,16,17);3-6H,1-2,7H2,(H,15,17)(H,16,18);5-7H,1-4H2,(H,13,14)
• InChIKey: GLJGMNHVLHCIEV-UHFFFAOYSA-N
• XLogP: 11.17
• TPSA: 333.66 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1560.15
LogP ≤ 5	11.17
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole?

The IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole (CID 158291182) is 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole.

What is the SMILES notation for 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole?

The canonical SMILES for 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole is CCc1cc(C2CCN(S(C)(=O)=O)CC2)c2cn[nH]c2c1.COCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.CS(=O)(=O)N1CCC(c2cc(C3CCOCC3)cc3[nH]ncc23)CC1.Clc1cc(N2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCc3[nH]ncc3C2)c2cn[nH]c2c1.

What is the InChIKey of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole?

The InChIKey is GLJGMNHVLHCIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3S.C17H20ClN5O3.C15H21N3O2S.C13H12ClN5.C11H12ClN3O/c1-25(22,23)21-6-2-14(3-7-21)16-10-15(13-4-8-24-9-5-13)11-18-17(16)12-19-20-18;1-26-7-6-23-15(24)17(20-16(23)25)2-4-22(5-3-17)14-9-11(18)8-13-12(14)10-19-21-13;1-3-11-8-13(14-10-16-17-15(14)9-11)12-4-6-18(7-5-12)21(2,19)20;14-9-3-12-10(6-16-18-12)13(4-9)19-2-1-11-8(7-19)5-15-17-11;12-8-5-10-9(7-13-14-10)11(6-8)15-1-3-16-4-2-15/h10-14H,2-9H2,1H3,(H,19,20);8-10H,2-7H2,1H3,(H,19,21)(H,20,25);8-10,12H,3-7H2,1-2H3,(H,16,17);3-6H,1-2,7H2,(H,15,17)(H,16,18);5-7H,1-4H2,(H,13,14).

What are the key properties of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole?

8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole has a molecular weight of 1560.15 g/mol, XLogP of 11.17, 12 rotatable bonds, 7 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indazol-4-yl)morpholine;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine;6-ethyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-(oxan-4-yl)-1H-indazole is sourced from PubChem (CID 158291182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).