1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine

C68H83BrCl2F3N19O8S3 — CID 158852647

IUPAC1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine
SMILESCC(=O)N1CCN(c2cc(Br)cc3[nH]ncc23)CC1.CC(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1C.CC1(C)CN(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CC=C(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCC(Nc2cccc3[nH]ncc23)CC1
InChIInChI=1S/C15H19F3N4O2S.C14H17ClN4O.C13H15BrN4O.C13H14ClN3O2S.C13H18N4O2S/c1-14(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;1-9-8-18(3-4-19(9)10(2)20)14-6-11(15)5-13-12(14)7-16-17-13;1-9(19)17-2-4-18(5-3-17)13-7-10(14)6-12-11(13)8-15-16-12;1-20(18,19)17-4-2-9(3-5-17)11-6-10(14)7-13-12(11)8-15-16-13;1-20(18,19)17-7-5-10(6-8-17)15-12-3-2-4-13-11(12)9-14-16-13/h6-8H,4-5,9H2,1-3H3,(H,19,20);5-7,9H,3-4,8H2,1-2H3,(H,16,17);6-8H,2-5H2,1H3,(H,15,16);2,6-8H,3-5H2,1H3,(H,15,16);2-4,9-10,15H,5-8H2,1H3,(H,14,16)
InChIKeyIZQSIEWKJWRLNT-UHFFFAOYSA-N
MW1598.54 g/mol
LogP10.37
Rot. Bonds9

About 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine

1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine (PubChem CID 158852647) has the molecular formula C68H83BrCl2F3N19O8S3 and a molecular weight of 1598.54 g/mol. Its IUPAC name is 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine.

Molecular Properties

Compound Name1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine
PubChem CID158852647
Molecular FormulaC68H83BrCl2F3N19O8S3
Molecular Weight1598.54 g/mol
Exact Mass1595.43
IUPAC Name1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine
SMILESCC(=O)N1CCN(c2cc(Br)cc3[nH]ncc23)CC1.CC(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1C.CC1(C)CN(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CC=C(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCC(Nc2cccc3[nH]ncc23)CC1
InChIInChI=1S/C15H19F3N4O2S.C14H17ClN4O.C13H15BrN4O.C13H14ClN3O2S.C13H18N4O2S/c1-14(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;1-9-8-18(3-4-19(9)10(2)20)14-6-11(15)5-13-12(14)7-16-17-13;1-9(19)17-2-4-18(5-3-17)13-7-10(14)6-12-11(13)8-15-16-12;1-20(18,19)17-4-2-9(3-5-17)11-6-10(14)7-13-12(11)8-15-16-13;1-20(18,19)17-7-5-10(6-8-17)15-12-3-2-4-13-11(12)9-14-16-13/h6-8H,4-5,9H2,1-3H3,(H,19,20);5-7,9H,3-4,8H2,1-2H3,(H,16,17);6-8H,2-5H2,1H3,(H,15,16);2,6-8H,3-5H2,1H3,(H,15,16);2-4,9-10,15H,5-8H2,1H3,(H,14,16)
InChIKeyIZQSIEWKJWRLNT-UHFFFAOYSA-N
XLogP10.37
TPSA317.91 Ų
H-Bond Donors6
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms104
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001598.54
LogP ≤ 510.37
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1017

Analyze 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine?
The IUPAC name of 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine (CID 158852647) is 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine.
What is the SMILES notation for 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine?
The canonical SMILES for 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine is CC(=O)N1CCN(c2cc(Br)cc3[nH]ncc23)CC1.CC(=O)N1CCN(c2cc(Cl)cc3[nH]ncc23)CC1C.CC1(C)CN(c2cc(C(F)(F)F)cc3[nH]ncc23)CCN1S(C)(=O)=O.CS(=O)(=O)N1CC=C(c2cc(Cl)cc3[nH]ncc23)CC1.CS(=O)(=O)N1CCC(Nc2cccc3[nH]ncc23)CC1.
What is the InChIKey of 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine?
The InChIKey is IZQSIEWKJWRLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N4O2S.C14H17ClN4O.C13H15BrN4O.C13H14ClN3O2S.C13H18N4O2S/c1-14(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;1-9-8-18(3-4-19(9)10(2)20)14-6-11(15)5-13-12(14)7-16-17-13;1-9(19)17-2-4-18(5-3-17)13-7-10(14)6-12-11(13)8-15-16-12;1-20(18,19)17-4-2-9(3-5-17)11-6-10(14)7-13-12(11)8-15-16-13;1-20(18,19)17-7-5-10(6-8-17)15-12-3-2-4-13-11(12)9-14-16-13/h6-8H,4-5,9H2,1-3H3,(H,19,20);5-7,9H,3-4,8H2,1-2H3,(H,16,17);6-8H,2-5H2,1H3,(H,15,16);2,6-8H,3-5H2,1H3,(H,15,16);2-4,9-10,15H,5-8H2,1H3,(H,14,16).
What are the key properties of 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine?
1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine has a molecular weight of 1598.54 g/mol, XLogP of 10.37, 9 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-bromo-1H-indazol-4-yl)piperazin-1-yl]ethanone;1-[4-(6-chloro-1H-indazol-4-yl)-2-methylpiperazin-1-yl]ethanone;6-chloro-4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-(trifluoromethyl)-1H-indazole;N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-4-amine is sourced from PubChem (CID 158852647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).