8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide

C75H89Cl5N18O6S — CID 162228582

IUPAC8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CS(=O)(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)CN1.OC(Cc1ccccc1)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C16H21ClN4O.C15H17ClN4O.C15H19ClN4O.C15H13ClN2O.C14H19ClN4O2S/c1-11(22)20(2)10-12-3-5-21(6-4-12)16-8-13(17)7-15-14(16)9-18-19-15;16-10-5-12-11(8-18-19-12)13(6-10)20-3-1-15(2-4-20)7-14(21)17-9-15;1-10(21)17-7-11-3-2-4-20(9-11)15-6-12(16)5-14-13(15)8-18-19-14;16-11-7-12(13-9-17-18-14(13)8-11)15(19)6-10-4-2-1-3-5-10;1-22(20,21)17-7-10-3-2-4-19(9-10)14-6-11(15)5-13-12(14)8-16-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,18,19);5-6,8H,1-4,7,9H2,(H,17,21)(H,18,19);5-6,8,11H,2-4,7,9H2,1H3,(H,17,21)(H,18,19);1-5,7-9,15,19H,6H2,(H,17,18);5-6,8,10,17H,2-4,7,9H2,1H3,(H,16,18)
InChIKeyZVCGHSJTGZGWIR-UHFFFAOYSA-N
MW1547.99 g/mol
LogP13.28
Rot. Bonds14

About 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide

8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide (PubChem CID 162228582) has the molecular formula C75H89Cl5N18O6S and a molecular weight of 1547.99 g/mol. Its IUPAC name is 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide.

Molecular Properties

Compound Name8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide
PubChem CID162228582
Molecular FormulaC75H89Cl5N18O6S
Molecular Weight1547.99 g/mol
Exact Mass1544.54
IUPAC Name8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CS(=O)(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)CN1.OC(Cc1ccccc1)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C16H21ClN4O.C15H17ClN4O.C15H19ClN4O.C15H13ClN2O.C14H19ClN4O2S/c1-11(22)20(2)10-12-3-5-21(6-4-12)16-8-13(17)7-15-14(16)9-18-19-15;16-10-5-12-11(8-18-19-12)13(6-10)20-3-1-15(2-4-20)7-14(21)17-9-15;1-10(21)17-7-11-3-2-4-20(9-11)15-6-12(16)5-14-13(15)8-18-19-14;16-11-7-12(13-9-17-18-14(13)8-11)15(19)6-10-4-2-1-3-5-10;1-22(20,21)17-7-10-3-2-4-19(9-10)14-6-11(15)5-13-12(14)8-16-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,18,19);5-6,8H,1-4,7,9H2,(H,17,21)(H,18,19);5-6,8,11H,2-4,7,9H2,1H3,(H,17,21)(H,18,19);1-5,7-9,15,19H,6H2,(H,17,18);5-6,8,10,17H,2-4,7,9H2,1H3,(H,16,18)
InChIKeyZVCGHSJTGZGWIR-UHFFFAOYSA-N
XLogP13.28
TPSA301.27 Ų
H-Bond Donors9
H-Bond Acceptors15
Rotatable Bonds14
Heavy Atoms105
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001547.99
LogP ≤ 513.28
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1015

Analyze 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide with MolForge

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Related Compounds

N-[2-[8-(6-chloro-1H-indazol-4-yl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl]ethyl]methanesulfonamide;6-(6-chloro-1H-indazol-4-yl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine;cis-(1R,2R)-2-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol;1-methylsulfonyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]-2,3,4a,5,6,7,8,8a-octahydroquinoxaline;trans-(1S,2R)-2-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol
CID 158710465
1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;4-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-1-carboxamide;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole
CID 161578438
N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]acetamide;1-(6-chloro-1H-indazol-4-yl)ethanol;2-(6-chloro-1H-indazol-4-yl)ethanol;N'-(6-chloro-1H-indazol-4-yl)-N-methylethane-1,2-diamine;1-(6-chloro-1H-indazol-4-yl)-4-methylsulfonyl-2,3-dihydroquinoxaline;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-6-(trifluoromethyl)-1H-indazole
CID 162177607
4-(6-chloro-1H-indazol-4-yl)piperidine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-cyclopropylmethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxyethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-methylpropan-1-one;4-(4-methylsulfonylpiperazin-1-yl)-6-(oxan-4-yl)-1H-indazole
CID 157089474
6-chloro-4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-3H-isoindol-1-amine;1-(6-chloro-1H-indazol-4-yl)cyclopentan-1-ol;4-(6-chloro-1H-indazol-4-yl)oxan-4-ol;1-(6-chloro-1H-indazol-4-yl)piperidin-3-one
CID 157265399
N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;8-(6-chloro-1H-indazol-4-yl)-3-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;6-(6-chloro-1H-indazol-4-yl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine;cis-(1R,2R)-2-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol;trans-(1S,2R)-2-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol
CID 157323482
N-[4-(6-chloro-1H-indazol-4-yl)cyclohexyl]methanesulfonamide;1-[5-(6-chloro-1H-indazol-4-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;1-(6-chloro-1H-indazol-4-yl)piperidine-3-carboxamide;6-chloro-4-[(2S)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole;6-chloro-4-(5-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1H-indazole
CID 157416682
6-(6-chloro-1H-indol-4-yl)-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridine;cis-(1R,2R)-2-(6-chloro-1H-indol-4-yl)cyclohexan-1-ol;N-[2-[2,2-dimethyl-4-(6-methyl-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;N-[2-[2,2-dimethyl-4-(6-methyl-1H-indazol-4-yl)piperazin-1-yl]ethyl]methanesulfonamide;trans-(1S,2R)-2-(6-chloro-1H-indol-4-yl)cyclohexan-1-ol
CID 157421233
6-chloro-4-(1-cyclopropylsulfonylpiperidin-4-yl)-1H-indazole;8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one;4-(2,2-dimethyl-1-methylsulfonylpiperidin-4-yl)-1H-indazole;1-[4-(1H-indazol-4-yl)-2,2-dimethylpiperidin-1-yl]ethanone
CID 157479607
1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-one;N-[2-[4-(6-chloro-1H-indazol-4-yl)pyrazol-1-yl]ethyl]methanesulfonamide;1'-(6-chloro-1H-indazol-4-yl)spiro[1H-indole-3,4'-piperidine]-2-one;6-chloro-4-(4-pyridin-4-ylpiperazin-1-yl)-1H-indazole
CID 157695567
N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]acetamide;N-[2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]ethyl]methanesulfonamide;8-(6-chloro-1H-indazol-4-yl)-3-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;6-chloro-4-(1,4,5,7-tetrahydropyrrolo[2,3-c]pyridin-6-yl)-1H-indazole;cis-(1R,2R)-2-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol;trans-(1S,2R)-2-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol
CID 157815930
8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
CID 157950359

Frequently Asked Questions

What is the IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide?
The IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide (CID 162228582) is 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide.
What is the SMILES notation for 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide?
The canonical SMILES for 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide is CC(=O)N(C)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CS(=O)(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C1CC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)CN1.OC(Cc1ccccc1)c1cc(Cl)cc2[nH]ncc12.
What is the InChIKey of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide?
The InChIKey is ZVCGHSJTGZGWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN4O.C15H17ClN4O.C15H19ClN4O.C15H13ClN2O.C14H19ClN4O2S/c1-11(22)20(2)10-12-3-5-21(6-4-12)16-8-13(17)7-15-14(16)9-18-19-15;16-10-5-12-11(8-18-19-12)13(6-10)20-3-1-15(2-4-20)7-14(21)17-9-15;1-10(21)17-7-11-3-2-4-20(9-11)15-6-12(16)5-14-13(15)8-18-19-14;16-11-7-12(13-9-17-18-14(13)8-11)15(19)6-10-4-2-1-3-5-10;1-22(20,21)17-7-10-3-2-4-19(9-10)14-6-11(15)5-13-12(14)8-16-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,18,19);5-6,8H,1-4,7,9H2,(H,17,21)(H,18,19);5-6,8,11H,2-4,7,9H2,1H3,(H,17,21)(H,18,19);1-5,7-9,15,19H,6H2,(H,17,18);5-6,8,10,17H,2-4,7,9H2,1H3,(H,16,18).
What are the key properties of 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide?
8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide has a molecular weight of 1547.99 g/mol, XLogP of 13.28, 14 rotatable bonds, 9 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-chloro-1H-indazol-4-yl)-2,8-diazaspiro[4.5]decan-3-one;1-(6-chloro-1H-indazol-4-yl)-2-phenylethanol;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide is sourced from PubChem (CID 162228582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).