7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole

C74H90Cl3N19O7S2 — CID 160876899

IUPAC7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole
SMILESCC(=O)N1CCC(c2cc(C3CC3)cc3[nH]ncc23)CC1.CCC1CN(c2cc(Cl)cc3[nH]ncc23)CCN1C(C)=O.CS(=O)(=O)N1CCC(c2cc(C3CC3)cc3[nH]ncc23)CC1.O=C1NCC2CN(c3cc(Cl)cc4[nH]ncc34)CCN12.O=S1(=O)CCC2CN(c3cc(Cl)cc4[nH]ncc34)CCN21
InChIInChI=1S/C17H21N3O.C16H21N3O2S.C15H19ClN4O.C13H14ClN5O.C13H15ClN4O2S/c1-11(21)20-6-4-13(5-7-20)15-8-14(12-2-3-12)9-17-16(15)10-18-19-17;1-22(20,21)19-6-4-12(5-7-19)14-8-13(11-2-3-11)9-16-15(14)10-17-18-16;1-3-12-9-19(4-5-20(12)10(2)21)15-7-11(16)6-14-13(15)8-17-18-14;14-8-3-11-10(6-16-17-11)12(4-8)18-1-2-19-9(7-18)5-15-13(19)20;14-9-5-12-11(7-15-16-12)13(6-9)17-2-3-18-10(8-17)1-4-21(18,19)20/h8-10,12-13H,2-7H2,1H3,(H,18,19);8-12H,2-7H2,1H3,(H,17,18);6-8,12H,3-5,9H2,1-2H3,(H,17,18);3-4,6,9H,1-2,5,7H2,(H,15,20)(H,16,17);5-7,10H,1-4,8H2,(H,15,16)
InChIKeySMMZONWFFDHJLY-UHFFFAOYSA-N
MW1528.15 g/mol
LogP11.28
Rot. Bonds9

About 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole

7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole (PubChem CID 160876899) has the molecular formula C74H90Cl3N19O7S2 and a molecular weight of 1528.15 g/mol. Its IUPAC name is 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole.

Molecular Properties

Compound Name7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole
PubChem CID160876899
Molecular FormulaC74H90Cl3N19O7S2
Molecular Weight1528.15 g/mol
Exact Mass1525.58
IUPAC Name7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole
SMILESCC(=O)N1CCC(c2cc(C3CC3)cc3[nH]ncc23)CC1.CCC1CN(c2cc(Cl)cc3[nH]ncc23)CCN1C(C)=O.CS(=O)(=O)N1CCC(c2cc(C3CC3)cc3[nH]ncc23)CC1.O=C1NCC2CN(c3cc(Cl)cc4[nH]ncc34)CCN12.O=S1(=O)CCC2CN(c3cc(Cl)cc4[nH]ncc34)CCN21
InChIInChI=1S/C17H21N3O.C16H21N3O2S.C15H19ClN4O.C13H14ClN5O.C13H15ClN4O2S/c1-11(21)20-6-4-13(5-7-20)15-8-14(12-2-3-12)9-17-16(15)10-18-19-17;1-22(20,21)19-6-4-12(5-7-19)14-8-13(11-2-3-11)9-16-15(14)10-17-18-16;1-3-12-9-19(4-5-20(12)10(2)21)15-7-11(16)6-14-13(15)8-17-18-14;14-8-3-11-10(6-16-17-11)12(4-8)18-1-2-19-9(7-18)5-15-13(19)20;14-9-5-12-11(7-15-16-12)13(6-9)17-2-3-18-10(8-17)1-4-21(18,19)20/h8-10,12-13H,2-7H2,1H3,(H,18,19);8-12H,2-7H2,1H3,(H,17,18);6-8,12H,3-5,9H2,1-2H3,(H,17,18);3-4,6,9H,1-2,5,7H2,(H,15,20)(H,16,17);5-7,10H,1-4,8H2,(H,15,16)
InChIKeySMMZONWFFDHJLY-UHFFFAOYSA-N
XLogP11.28
TPSA300.84 Ų
H-Bond Donors6
H-Bond Acceptors15
Rotatable Bonds9
Heavy Atoms105
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001528.15
LogP ≤ 511.28
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1015

Analyze 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole with MolForge

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Related Compounds

N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]methanesulfonamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(oxetan-3-yl)methanone;6-chloro-4-(5-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1H-indazole;4-[4-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-6-yl]morpholine
CID 161437440
6-chloro-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;7-chloro-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-5-yl)piperazin-1-yl]ethanone;7-methyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole
CID 161257438
5-bromo-3-(1-methylsulfonylpiperidin-4-yl)-1,3-dihydroindol-2-one;5-bromo-3-(1-methylsulfonylpiperidin-4-ylidene)-1H-indol-2-one;7-(1H-indol-3-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(1H-indol-3-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(1H-indol-3-yl)-1,4-diazepan-1-yl]ethanone
CID 160579256
6-chloro-4-[(2S)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole
CID 121326167
N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]methanesulfonamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(oxetan-3-yl)methanone;1-(6-chloro-1H-indazol-4-yl)piperidine-3-carboxamide;6-chloro-4-[(2S)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole
CID 158946055
1-[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]ethanone
CID 158303166
4-(1-benzylsulfonylpiperidin-4-yl)-6-chloro-1H-indazole;1-[(2R,6S)-4-(6-chloro-1H-indazol-4-yl)-2,6-dimethylpiperazin-1-yl]ethanone;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperazine-1-sulfonamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylmethanesulfonamide
CID 159975102
S-methyl 4-(6-chloro-1H-indazol-4-yl)piperazine-1-carbothioate
CID 146647514
1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]propan-1-one
CID 121326426
N-[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methanesulfonamide;1-[3-(6-chloro-1H-indol-4-yl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanone;6-chloro-4-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]-1H-indole;6-chloro-4-(5-methylsulfonyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-1H-indole
CID 161464824
1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one
CID 121326428
7-(6-oxo-1H-pyridazin-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 114393184

Frequently Asked Questions

What is the IUPAC name of 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole?
The IUPAC name of 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole (CID 160876899) is 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole.
What is the SMILES notation for 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole?
The canonical SMILES for 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole is CC(=O)N1CCC(c2cc(C3CC3)cc3[nH]ncc23)CC1.CCC1CN(c2cc(Cl)cc3[nH]ncc23)CCN1C(C)=O.CS(=O)(=O)N1CCC(c2cc(C3CC3)cc3[nH]ncc23)CC1.O=C1NCC2CN(c3cc(Cl)cc4[nH]ncc34)CCN12.O=S1(=O)CCC2CN(c3cc(Cl)cc4[nH]ncc34)CCN21.
What is the InChIKey of 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole?
The InChIKey is SMMZONWFFDHJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O.C16H21N3O2S.C15H19ClN4O.C13H14ClN5O.C13H15ClN4O2S/c1-11(21)20-6-4-13(5-7-20)15-8-14(12-2-3-12)9-17-16(15)10-18-19-17;1-22(20,21)19-6-4-12(5-7-19)14-8-13(11-2-3-11)9-16-15(14)10-17-18-16;1-3-12-9-19(4-5-20(12)10(2)21)15-7-11(16)6-14-13(15)8-17-18-14;14-8-3-11-10(6-16-17-11)12(4-8)18-1-2-19-9(7-18)5-15-13(19)20;14-9-5-12-11(7-15-16-12)13(6-9)17-2-3-18-10(8-17)1-4-21(18,19)20/h8-10,12-13H,2-7H2,1H3,(H,18,19);8-12H,2-7H2,1H3,(H,17,18);6-8,12H,3-5,9H2,1-2H3,(H,17,18);3-4,6,9H,1-2,5,7H2,(H,15,20)(H,16,17);5-7,10H,1-4,8H2,(H,15,16).
What are the key properties of 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole?
7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole has a molecular weight of 1528.15 g/mol, XLogP of 11.28, 9 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-chloro-1H-indazol-4-yl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one;5-(6-chloro-1H-indazol-4-yl)-2,3,3a,4,6,7-hexahydro-[1,2]thiazolo[2,3-a]pyrazine 1,1-dioxide;1-[4-(6-chloro-1H-indazol-4-yl)-2-ethylpiperazin-1-yl]ethanone;1-[4-(6-cyclopropyl-1H-indazol-4-yl)piperidin-1-yl]ethanone;6-cyclopropyl-4-(1-methylsulfonylpiperidin-4-yl)-1H-indazole is sourced from PubChem (CID 160876899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).