6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole

C80H108ClN25O10S4 — CID 159295379

IUPAC6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole
SMILESCC(=O)N1CCN(c2cccc3[nH]ncc23)CC1(C)C.CC(=O)N1CCN(c2cccc3[nH]ncc23)CC1C.CC1(C)CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CC1CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CNS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C15H20N4O.C14H20N4O2S.C14H18N4O.C13H18N4O2S.C12H15ClN4O2S.C12H17N5O2S/c1-11(20)19-8-7-18(10-15(19,2)3)14-6-4-5-13-12(14)9-16-17-13;1-14(2)10-17(7-8-18(14)21(3,19)20)13-6-4-5-12-11(13)9-15-16-12;1-10-9-17(6-7-18(10)11(2)19)14-5-3-4-13-12(14)8-15-16-13;1-10-9-16(6-7-17(10)20(2,18)19)13-5-3-4-12-11(13)8-14-15-12;1-20(18,19)17-4-2-16(3-5-17)12-7-9(13)6-11-10(12)8-14-15-11;1-13-20(18,19)17-7-5-16(6-8-17)12-4-2-3-11-10(12)9-14-15-11/h4-6,9H,7-8,10H2,1-3H3,(H,16,17);4-6,9H,7-8,10H2,1-3H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,14,15);6-8H,2-5H2,1H3,(H,14,15);2-4,9,13H,5-8H2,1H3,(H,14,15)
InChIKeyLAQLASNPVUENTN-UHFFFAOYSA-N
MW1743.63 g/mol
LogP7.53
Rot. Bonds11

About 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole

6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole (PubChem CID 159295379) has the molecular formula C80H108ClN25O10S4 and a molecular weight of 1743.63 g/mol. Its IUPAC name is 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole.

Molecular Properties

Compound Name6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole
PubChem CID159295379
Molecular FormulaC80H108ClN25O10S4
Molecular Weight1743.63 g/mol
Exact Mass1741.73
IUPAC Name6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole
SMILESCC(=O)N1CCN(c2cccc3[nH]ncc23)CC1(C)C.CC(=O)N1CCN(c2cccc3[nH]ncc23)CC1C.CC1(C)CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CC1CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CNS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C15H20N4O.C14H20N4O2S.C14H18N4O.C13H18N4O2S.C12H15ClN4O2S.C12H17N5O2S/c1-11(20)19-8-7-18(10-15(19,2)3)14-6-4-5-13-12(14)9-16-17-13;1-14(2)10-17(7-8-18(14)21(3,19)20)13-6-4-5-12-11(13)9-15-16-12;1-10-9-17(6-7-18(10)11(2)19)14-5-3-4-13-12(14)8-15-16-13;1-10-9-16(6-7-17(10)20(2,18)19)13-5-3-4-12-11(13)8-14-15-12;1-20(18,19)17-4-2-16(3-5-17)12-7-9(13)6-11-10(12)8-14-15-11;1-13-20(18,19)17-7-5-16(6-8-17)12-4-2-3-11-10(12)9-14-15-11/h4-6,9H,7-8,10H2,1-3H3,(H,16,17);4-6,9H,7-8,10H2,1-3H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,14,15);6-8H,2-5H2,1H3,(H,14,15);2-4,9,13H,5-8H2,1H3,(H,14,15)
InChIKeyLAQLASNPVUENTN-UHFFFAOYSA-N
XLogP7.53
TPSA393.69 Ų
H-Bond Donors7
H-Bond Acceptors22
Rotatable Bonds11
Heavy Atoms120
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001743.63
LogP ≤ 57.53
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1022

Analyze 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
The IUPAC name of 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole (CID 159295379) is 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole.
What is the SMILES notation for 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
The canonical SMILES for 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole is CC(=O)N1CCN(c2cccc3[nH]ncc23)CC1(C)C.CC(=O)N1CCN(c2cccc3[nH]ncc23)CC1C.CC1(C)CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CC1CN(c2cccc3[nH]ncc23)CCN1S(C)(=O)=O.CNS(=O)(=O)N1CCN(c2cccc3[nH]ncc23)CC1.CS(=O)(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.
What is the InChIKey of 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
The InChIKey is LAQLASNPVUENTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O.C14H20N4O2S.C14H18N4O.C13H18N4O2S.C12H15ClN4O2S.C12H17N5O2S/c1-11(20)19-8-7-18(10-15(19,2)3)14-6-4-5-13-12(14)9-16-17-13;1-14(2)10-17(7-8-18(14)21(3,19)20)13-6-4-5-12-11(13)9-15-16-12;1-10-9-17(6-7-18(10)11(2)19)14-5-3-4-13-12(14)8-15-16-13;1-10-9-16(6-7-17(10)20(2,18)19)13-5-3-4-12-11(13)8-14-15-12;1-20(18,19)17-4-2-16(3-5-17)12-7-9(13)6-11-10(12)8-14-15-11;1-13-20(18,19)17-7-5-16(6-8-17)12-4-2-3-11-10(12)9-14-15-11/h4-6,9H,7-8,10H2,1-3H3,(H,16,17);4-6,9H,7-8,10H2,1-3H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,15,16);3-5,8,10H,6-7,9H2,1-2H3,(H,14,15);6-8H,2-5H2,1H3,(H,14,15);2-4,9,13H,5-8H2,1H3,(H,14,15).
What are the key properties of 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole?
6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole has a molecular weight of 1743.63 g/mol, XLogP of 7.53, 11 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(4-methylsulfonylpiperazin-1-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethanone;4-(1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;1-[4-(1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;4-(3-methyl-4-methylsulfonylpiperazin-1-yl)-1H-indazole is sourced from PubChem (CID 159295379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).