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

C54H70F3N17O8S4 — CID 157316412

IUPAC4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
SMILESNS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CCCC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(CC(F)(F)F)N1CCN(c2cccc3[nH]ncc23)CC1
InChIInChI=1S/C16H22N4O2S.C14H18N4O2S.C13H15F3N4O2S.C11H15N5O2S/c21-23(22,13-4-1-2-5-13)20-10-8-19(9-11-20)16-7-3-6-15-14(16)12-17-18-15;19-21(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;12-19(17,18)16-6-4-15(5-7-16)11-3-1-2-10-9(11)8-13-14-10/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,17,18);1-3,10-11H,4-9H2,(H,15,16);1-3,8H,4-7,9H2,(H,17,18);1-3,8H,4-7H2,(H,13,14)(H2,12,17,18)
InChIKeyBDQJWLHACYIDDQ-UHFFFAOYSA-N
MW1270.53 g/mol
LogP4.60
Rot. Bonds11

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

4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole (PubChem CID 157316412) has the molecular formula C54H70F3N17O8S4 and a molecular weight of 1270.53 g/mol. Its IUPAC name is 4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole.

Molecular Properties

Compound Name4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
PubChem CID157316412
Molecular FormulaC54H70F3N17O8S4
Molecular Weight1270.53 g/mol
Exact Mass1269.44
IUPAC Name4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole
SMILESNS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CCCC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(CC(F)(F)F)N1CCN(c2cccc3[nH]ncc23)CC1
InChIInChI=1S/C16H22N4O2S.C14H18N4O2S.C13H15F3N4O2S.C11H15N5O2S/c21-23(22,13-4-1-2-5-13)20-10-8-19(9-11-20)16-7-3-6-15-14(16)12-17-18-15;19-21(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;12-19(17,18)16-6-4-15(5-7-16)11-3-1-2-10-9(11)8-13-14-10/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,17,18);1-3,10-11H,4-9H2,(H,15,16);1-3,8H,4-7,9H2,(H,17,18);1-3,8H,4-7H2,(H,13,14)(H2,12,17,18)
InChIKeyBDQJWLHACYIDDQ-UHFFFAOYSA-N
XLogP4.60
TPSA303.22 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds11
Heavy Atoms86
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001270.53
LogP ≤ 54.60
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Analyze 4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;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-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;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-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole (CID 157316412) is 4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;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-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;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-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole is NS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(C1CCCC1)N1CCN(c2cccc3[nH]ncc23)CC1.O=S(=O)(CC(F)(F)F)N1CCN(c2cccc3[nH]ncc23)CC1.
What is the InChIKey of 4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole?
The InChIKey is BDQJWLHACYIDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2S.C14H18N4O2S.C13H15F3N4O2S.C11H15N5O2S/c21-23(22,13-4-1-2-5-13)20-10-8-19(9-11-20)16-7-3-6-15-14(16)12-17-18-15;19-21(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;12-19(17,18)16-6-4-15(5-7-16)11-3-1-2-10-9(11)8-13-14-10/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,17,18);1-3,10-11H,4-9H2,(H,15,16);1-3,8H,4-7,9H2,(H,17,18);1-3,8H,4-7H2,(H,13,14)(H2,12,17,18).
What are the key properties of 4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole?
4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole has a molecular weight of 1270.53 g/mol, XLogP of 4.60, 11 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopentylsulfonylpiperazin-1-yl)-1H-indazole;4-(4-cyclopropylsulfonylpiperazin-1-yl)-1H-indazole;4-(1H-indazol-4-yl)piperazine-1-sulfonamide;4-[4-(2,2,2-trifluoroethylsulfonyl)piperazin-1-yl]-1H-indazole is sourced from PubChem (CID 157316412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).