6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole

C82H96Cl5N19O5S — CID 157240168

About 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole

6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole (PubChem CID 157240168) has the molecular formula C82H96Cl5N19O5S and a molecular weight of 1637.13 g/mol. Its IUPAC name is 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole.

Molecular Properties

• Compound Name: 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole
• PubChem CID: 157240168
• Molecular Formula: C82H96Cl5N19O5S
• Molecular Weight: 1637.13 g/mol
• Exact Mass: 1633.60
• IUPAC Name: 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole
• SMILES: CC(=O)N1CCC2(CC1)CCN(c1cc(Cl)cc3[nH]ncc13)CC2.CC(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.CS(=O)(=O)N1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.Clc1cc(C2CCCCC2)c2cn[nH]c2c1.O=c1[nH]c2ccccc2n1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C19H18ClN5O.C18H23ClN4O.C17H21ClN4O.C15H19ClN4O2S.C13H15ClN2/c20-12-9-16-14(11-21-23-16)18(10-12)24-7-5-13(6-8-24)25-17-4-2-1-3-15(17)22-19(25)26;1-13(24)22-6-2-18(3-7-22)4-8-23(9-5-18)17-11-14(19)10-16-15(17)12-20-21-16;1-12(23)22-7-4-17(11-22)2-5-21(6-3-17)16-9-13(18)8-15-14(16)10-19-20-15;1-23(21,22)20-9-15(10-20)2-4-19(5-3-15)14-7-11(16)6-13-12(14)8-17-18-13;14-10-6-11(9-4-2-1-3-5-9)12-8-15-16-13(12)7-10/h1-4,9-11,13H,5-8H2,(H,21,23)(H,22,26);10-12H,2-9H2,1H3,(H,20,21);8-10H,2-7,11H2,1H3,(H,19,20);6-8H,2-5,9-10H2,1H3,(H,17,18);6-9H,1-5H2,(H,15,16)
• InChIKey: AVCQBAKCSOCXQL-UHFFFAOYSA-N
• XLogP: 16.54
• TPSA: 272.15 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 15
• Rotatable Bonds: 7
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1637.13
LogP ≤ 5	16.54
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole?

The IUPAC name of 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole (CID 157240168) is 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole.

What is the SMILES notation for 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole?

The canonical SMILES for 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole is CC(=O)N1CCC2(CC1)CCN(c1cc(Cl)cc3[nH]ncc13)CC2.CC(=O)N1CCC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.CS(=O)(=O)N1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1.Clc1cc(C2CCCCC2)c2cn[nH]c2c1.O=c1[nH]c2ccccc2n1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.

What is the InChIKey of 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole?

The InChIKey is AVCQBAKCSOCXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN5O.C18H23ClN4O.C17H21ClN4O.C15H19ClN4O2S.C13H15ClN2/c20-12-9-16-14(11-21-23-16)18(10-12)24-7-5-13(6-8-24)25-17-4-2-1-3-15(17)22-19(25)26;1-13(24)22-6-2-18(3-7-22)4-8-23(9-5-18)17-11-14(19)10-16-15(17)12-20-21-16;1-12(23)22-7-4-17(11-22)2-5-21(6-3-17)16-9-13(18)8-15-14(16)10-19-20-15;1-23(21,22)20-9-15(10-20)2-4-19(5-3-15)14-7-11(16)6-13-12(14)8-17-18-13;14-10-6-11(9-4-2-1-3-5-9)12-8-15-16-13(12)7-10/h1-4,9-11,13H,5-8H2,(H,21,23)(H,22,26);10-12H,2-9H2,1H3,(H,20,21);8-10H,2-7,11H2,1H3,(H,19,20);6-8H,2-5,9-10H2,1H3,(H,17,18);6-9H,1-5H2,(H,15,16).

What are the key properties of 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole?

6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole has a molecular weight of 1637.13 g/mol, XLogP of 16.54, 7 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-4-cyclohexyl-1H-indazole;1-[8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-2-yl]ethanone;1-[9-(6-chloro-1H-indazol-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]ethanone;3-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one;6-chloro-4-(2-methylsulfonyl-2,7-diazaspiro[3.5]nonan-7-yl)-1H-indazole is sourced from PubChem (CID 157240168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).