9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone

C75H90Cl2F3N17O10S3 — CID 159829187

About 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone

9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone (PubChem CID 159829187) has the molecular formula C75H90Cl2F3N17O10S3 and a molecular weight of 1613.75 g/mol. Its IUPAC name is 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone
• PubChem CID: 159829187
• Molecular Formula: C75H90Cl2F3N17O10S3
• Molecular Weight: 1613.75 g/mol
• Exact Mass: 1611.55
• IUPAC Name: 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone
• SMILES: CC(=O)N1CCC(c2cc(C(C)C)cc3[nH]ncc23)CC1.CC(C)c1cc(C2CCN(S(C)(=O)=O)CC2)c2cn[nH]c2c1.CS(=O)(=O)N1CCN(c2cc(OC(F)(F)F)cc3[nH]ncc23)CC1.CS(=O)(=O)Nc1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C1NC2(CCO1)CCN(c1cc(Cl)cc3[nH]ncc13)CC2
• InChI: InChI=1S/C17H23N3O.C16H23N3O2S.C15H17ClN4O2.C14H12ClN3O2S.C13H15F3N4O3S/c1-11(2)14-8-15(16-10-18-19-17(16)9-14)13-4-6-20(7-5-13)12(3)21;1-11(2)13-8-14(15-10-17-18-16(15)9-13)12-4-6-19(7-5-12)22(3,20)21;16-10-7-12-11(9-17-19-12)13(8-10)20-4-1-15(2-5-20)3-6-22-14(21)18-15;1-21(19,20)18-11-4-2-9(3-5-11)12-6-10(15)7-14-13(12)8-16-17-14;1-24(21,22)20-4-2-19(3-5-20)12-7-9(23-13(14,15)16)6-11-10(12)8-17-18-11/h8-11,13H,4-7H2,1-3H3,(H,18,19);8-12H,4-7H2,1-3H3,(H,17,18);7-9H,1-6H2,(H,17,19)(H,18,21);2-8,18H,1H3,(H,16,17);6-8H,2-5H2,1H3,(H,17,18)
• InChIKey: NNFXYKQPTNWHAV-UHFFFAOYSA-N
• XLogP: 13.72
• TPSA: 338.68 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 17
• Rotatable Bonds: 12
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1613.75
LogP ≤ 5	13.72
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

The IUPAC name of 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone (CID 159829187) is 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone.

What is the SMILES notation for 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

The canonical SMILES for 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone is CC(=O)N1CCC(c2cc(C(C)C)cc3[nH]ncc23)CC1.CC(C)c1cc(C2CCN(S(C)(=O)=O)CC2)c2cn[nH]c2c1.CS(=O)(=O)N1CCN(c2cc(OC(F)(F)F)cc3[nH]ncc23)CC1.CS(=O)(=O)Nc1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.O=C1NC2(CCO1)CCN(c1cc(Cl)cc3[nH]ncc13)CC2.

What is the InChIKey of 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

The InChIKey is NNFXYKQPTNWHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O.C16H23N3O2S.C15H17ClN4O2.C14H12ClN3O2S.C13H15F3N4O3S/c1-11(2)14-8-15(16-10-18-19-17(16)9-14)13-4-6-20(7-5-13)12(3)21;1-11(2)13-8-14(15-10-17-18-16(15)9-13)12-4-6-19(7-5-12)22(3,20)21;16-10-7-12-11(9-17-19-12)13(8-10)20-4-1-15(2-5-20)3-6-22-14(21)18-15;1-21(19,20)18-11-4-2-9(3-5-11)12-6-10(15)7-14-13(12)8-16-17-14;1-24(21,22)20-4-2-19(3-5-20)12-7-9(23-13(14,15)16)6-11-10(12)8-17-18-11/h8-11,13H,4-7H2,1-3H3,(H,18,19);8-12H,4-7H2,1-3H3,(H,17,18);7-9H,1-6H2,(H,17,19)(H,18,21);2-8,18H,1H3,(H,16,17);6-8H,2-5H2,1H3,(H,17,18).

What are the key properties of 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone?

9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone has a molecular weight of 1613.75 g/mol, XLogP of 13.72, 12 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(6-chloro-1H-indazol-4-yl)-3-oxa-1,9-diazaspiro[5.5]undecan-2-one;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]methanesulfonamide;4-(4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethoxy)-1H-indazole;4-(1-methylsulfonylpiperidin-4-yl)-6-propan-2-yl-1H-indazole;1-[4-(6-propan-2-yl-1H-indazol-4-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 159829187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).