4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone

C69H86Cl3F6N23O7S2 — CID 158105692

About 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone

4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone (PubChem CID 158105692) has the molecular formula C69H86Cl3F6N23O7S2 and a molecular weight of 1634.08 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone
• PubChem CID: 158105692
• Molecular Formula: C69H86Cl3F6N23O7S2
• Molecular Weight: 1634.08 g/mol
• Exact Mass: 1631.55
• IUPAC Name: 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone
• SMILES: CC(=O)N1CCN(c2cc(C(F)(F)F)cc3[nH]ncc23)CC1(C)C.CC1(C)CN(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CN(C)C(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CNC(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.NS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
• InChI: InChI=1S/C16H19F3N4O.C15H19F3N4O2S.C14H18ClN5O.C13H16ClN5O.C11H14ClN5O2S/c1-10(24)23-5-4-22(9-15(23,2)3)14-7-11(16(17,18)19)6-13-12(14)8-20-21-13;1-14(2)9-21(4-5-22(14)25(3,23)24)13-7-10(15(16,17)18)6-12-11(13)8-19-20-12;1-18(2)14(21)20-5-3-19(4-6-20)13-8-10(15)7-12-11(13)9-16-17-12;1-15-13(20)19-4-2-18(3-5-19)12-7-9(14)6-11-10(12)8-16-17-11;12-8-5-10-9(7-14-15-10)11(6-8)16-1-3-17(4-2-16)20(13,18)19/h6-8H,4-5,9H2,1-3H3,(H,20,21);6-8H,4-5,9H2,1-3H3,(H,19,20);7-9H,3-6H2,1-2H3,(H,16,17);6-8H,2-5H2,1H3,(H,15,20)(H,16,17);5-7H,1-4H2,(H,14,15)(H2,13,18,19)
• InChIKey: FPUJSMJPMSYNNA-UHFFFAOYSA-N
• XLogP: 9.71
• TPSA: 336.58 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 17
• Rotatable Bonds: 7
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1634.08
LogP ≤ 5	9.71
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone?

The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone (CID 158105692) is 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone.

What is the SMILES notation for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone?

The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone is CC(=O)N1CCN(c2cc(C(F)(F)F)cc3[nH]ncc23)CC1(C)C.CC1(C)CN(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CN(C)C(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CNC(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.NS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.

What is the InChIKey of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone?

The InChIKey is FPUJSMJPMSYNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N4O.C15H19F3N4O2S.C14H18ClN5O.C13H16ClN5O.C11H14ClN5O2S/c1-10(24)23-5-4-22(9-15(23,2)3)14-7-11(16(17,18)19)6-13-12(14)8-20-21-13;1-14(2)9-21(4-5-22(14)25(3,23)24)13-7-10(15(16,17)18)6-12-11(13)8-19-20-12;1-18(2)14(21)20-5-3-19(4-6-20)13-8-10(15)7-12-11(13)9-16-17-12;1-15-13(20)19-4-2-18(3-5-19)12-7-9(14)6-11-10(12)8-16-17-11;12-8-5-10-9(7-14-15-10)11(6-8)16-1-3-17(4-2-16)20(13,18)19/h6-8H,4-5,9H2,1-3H3,(H,20,21);6-8H,4-5,9H2,1-3H3,(H,19,20);7-9H,3-6H2,1-2H3,(H,16,17);6-8H,2-5H2,1H3,(H,15,20)(H,16,17);5-7H,1-4H2,(H,14,15)(H2,13,18,19).

What are the key properties of 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone?

4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone has a molecular weight of 1634.08 g/mol, XLogP of 9.71, 7 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-carboxamide;4-(6-chloro-1H-indazol-4-yl)piperazine-1-sulfonamide;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;1-[2,2-dimethyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]piperazin-1-yl]ethanone is sourced from PubChem (CID 158105692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).