4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole

C51H67F3N18O8S4 — CID 158149759

IUPAC4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
SMILESCN(C)S(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.NS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(CC(F)(F)F)N1CCN(c2cccc3[nH]ncc23)CC1
InChIInChI=1S/C14H18N4O2S.C13H15F3N4O2S.C13H19N5O2S.C11H15N5O2S/c19-21(20,11-4-5-11)18-8-6-17(7-9-18)14-3-1-2-13-12(14)10-15-16-13;14-13(15,16)9-23(21,22)20-6-4-19(5-7-20)12-3-1-2-11-10(12)8-17-18-11;1-16(2)21(19,20)18-8-6-17(7-9-18)13-5-3-4-12-11(13)10-14-15-12;12-19(17,18)16-6-4-15(5-7-16)11-3-1-2-10-9(11)8-13-14-10/h1-3,10-11H,4-9H2,(H,15,16);1-3,8H,4-7,9H2,(H,17,18);3-5,10H,6-9H2,1-2H3,(H,14,15);1-3,8H,4-7H2,(H,13,14)(H2,12,17,18)
InChIKeyFUYNAQFCOBQVHK-UHFFFAOYSA-N
MW1245.48 g/mol
LogP3.13
Rot. Bonds11

About 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole

4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole (PubChem CID 158149759) has the molecular formula C51H67F3N18O8S4 and a molecular weight of 1245.48 g/mol. Its IUPAC name is 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole.

Molecular Properties

Compound Name4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
PubChem CID158149759
Molecular FormulaC51H67F3N18O8S4
Molecular Weight1245.48 g/mol
Exact Mass1244.42
IUPAC Name4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
SMILESCN(C)S(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.NS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(CC(F)(F)F)N1CCN(c2cccc3[nH]ncc23)CC1
InChIInChI=1S/C14H18N4O2S.C13H15F3N4O2S.C13H19N5O2S.C11H15N5O2S/c19-21(20,11-4-5-11)18-8-6-17(7-9-18)14-3-1-2-13-12(14)10-15-16-13;14-13(15,16)9-23(21,22)20-6-4-19(5-7-20)12-3-1-2-11-10(12)8-17-18-11;1-16(2)21(19,20)18-8-6-17(7-9-18)13-5-3-4-12-11(13)10-14-15-12;12-19(17,18)16-6-4-15(5-7-16)11-3-1-2-10-9(11)8-13-14-10/h1-3,10-11H,4-9H2,(H,15,16);1-3,8H,4-7,9H2,(H,17,18);3-5,10H,6-9H2,1-2H3,(H,14,15);1-3,8H,4-7H2,(H,13,14)(H2,12,17,18)
InChIKeyFUYNAQFCOBQVHK-UHFFFAOYSA-N
XLogP3.13
TPSA306.46 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds11
Heavy Atoms84
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001245.48
LogP ≤ 53.13
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Analyze 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole?
The IUPAC name of 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole (CID 158149759) is 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole.
What is the SMILES notation for 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole?
The canonical SMILES for 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole is CN(C)S(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.NS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(CC(F)(F)F)N1CCN(c2cccc3[nH]ncc23)CC1.
What is the InChIKey of 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole?
The InChIKey is FUYNAQFCOBQVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S.C13H15F3N4O2S.C13H19N5O2S.C11H15N5O2S/c19-21(20,11-4-5-11)18-8-6-17(7-9-18)14-3-1-2-13-12(14)10-15-16-13;14-13(15,16)9-23(21,22)20-6-4-19(5-7-20)12-3-1-2-11-10(12)8-17-18-11;1-16(2)21(19,20)18-8-6-17(7-9-18)13-5-3-4-12-11(13)10-14-15-12;12-19(17,18)16-6-4-15(5-7-16)11-3-1-2-10-9(11)8-13-14-10/h1-3,10-11H,4-9H2,(H,15,16);1-3,8H,4-7,9H2,(H,17,18);3-5,10H,6-9H2,1-2H3,(H,14,15);1-3,8H,4-7H2,(H,13,14)(H2,12,17,18).
What are the key properties of 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole?
4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole has a molecular weight of 1245.48 g/mol, XLogP of 3.13, 11 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)-N,N-dimethylpiperazine-1-sulfonamide;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole is sourced from PubChem (CID 158149759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).