8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine

C60H66Cl4N16O6 — CID 159332051

IUPAC8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESCCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.COCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.Clc1cc(N2CCOCC2)c2cc[nH]c2c1.Clc1cc(N2CCc3[nH]ncc3C2)c2cc[nH]c2c1
InChIInChI=1S/C17H20ClN5O3.C17H20ClN5O2.C14H13ClN4.C12H13ClN2O/c1-26-7-6-23-15(24)17(20-16(23)25)2-4-22(5-3-17)14-9-11(18)8-13-12(14)10-19-21-13;1-2-5-23-15(24)17(20-16(23)25)3-6-22(7-4-17)14-9-11(18)8-13-12(14)10-19-21-13;15-10-5-13-11(1-3-16-13)14(6-10)19-4-2-12-9(8-19)7-17-18-12;13-9-7-11-10(1-2-14-11)12(8-9)15-3-5-16-6-4-15/h8-10H,2-7H2,1H3,(H,19,21)(H,20,25);8-10H,2-7H2,1H3,(H,19,21)(H,20,25);1,3,5-7,16H,2,4,8H2,(H,17,18);1-2,7-8,14H,3-6H2
InChIKeyLFBRMEMWHZGBNK-UHFFFAOYSA-N
MW1249.11 g/mol
LogP10.04
Rot. Bonds9

About 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine

8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine (PubChem CID 159332051) has the molecular formula C60H66Cl4N16O6 and a molecular weight of 1249.11 g/mol. Its IUPAC name is 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
PubChem CID159332051
Molecular FormulaC60H66Cl4N16O6
Molecular Weight1249.11 g/mol
Exact Mass1246.41
IUPAC Name8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
SMILESCCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.COCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.Clc1cc(N2CCOCC2)c2cc[nH]c2c1.Clc1cc(N2CCc3[nH]ncc3C2)c2cc[nH]c2c1
InChIInChI=1S/C17H20ClN5O3.C17H20ClN5O2.C14H13ClN4.C12H13ClN2O/c1-26-7-6-23-15(24)17(20-16(23)25)2-4-22(5-3-17)14-9-11(18)8-13-12(14)10-19-21-13;1-2-5-23-15(24)17(20-16(23)25)3-6-22(7-4-17)14-9-11(18)8-13-12(14)10-19-21-13;15-10-5-13-11(1-3-16-13)14(6-10)19-4-2-12-9(8-19)7-17-18-12;13-9-7-11-10(1-2-14-11)12(8-9)15-3-5-16-6-4-15/h8-10H,2-7H2,1H3,(H,19,21)(H,20,25);8-10H,2-7H2,1H3,(H,19,21)(H,20,25);1,3,5-7,16H,2,4,8H2,(H,17,18);1-2,7-8,14H,3-6H2
InChIKeyLFBRMEMWHZGBNK-UHFFFAOYSA-N
XLogP10.04
TPSA247.86 Ų
H-Bond Donors7
H-Bond Acceptors13
Rotatable Bonds9
Heavy Atoms86
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001249.11
LogP ≤ 510.04
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine with MolForge

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Related Compounds

2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]-N-methylacetamide;8-(6-chloro-1H-indazol-4-yl)-3-[2-[(methyl-methylidene-oxo-lambda6-sulfanyl)amino]ethyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione;methyl 2-[4-(6-chloro-1H-indazol-4-yl)-2,2-dimethylpiperazin-1-yl]acetate;1-methylsulfonyl-4-[6-(trifluoromethyl)-1H-indol-4-yl]-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
CID 159891528
1-[8-(6-chloro-1H-indol-4-yl)-5,8-diazaspiro[3.5]nonan-5-yl]ethanone;8-(6-chloro-1H-indol-4-yl)-5-methylsulfonyl-5,8-diazaspiro[3.5]nonane;8-(6-chloro-1H-indol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(4-phenylpiperidin-1-yl)-1H-indole
CID 157115296
8-(6-chloro-1H-indazol-4-yl)-3-(cyclohexylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-[2-(dimethylamino)ethyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione;(1R,5S)-3-(6-chloro-1H-indol-4-yl)-3,6-diazabicyclo[3.2.2]nonan-7-one;3-(6-chloro-1H-indol-4-yl)-3,10-diazaspiro[5.6]dodecan-9-one
CID 157162653
3-benzyl-8-(6-chloro-1H-indazol-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-(2-hydroxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 157594219
2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-N,N-dimethylacetamide;6-chloro-4-[4-(2-methoxyethylsulfonyl)piperazin-1-yl]-1H-indole;6-chloro-3-methyl-4-(4-methylsulfonylpiperazin-1-yl)-1H-indole;6-chloro-4-(4-propylsulfonylpiperazin-1-yl)-1H-indole
CID 157677228
8-(6-chloro-1H-indol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(4-phenylpiperidin-1-yl)-1H-indole;4-[4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indol-6-yl]morpholine;4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-6-pyrrolidin-1-yl-1H-indole
CID 157748633
4-(6-chloro-1H-indazol-4-yl)piperazine-1-carboxamide;[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-cyclopropylmethanone;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-methylpropan-1-one;1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]propan-1-one
CID 157792385
1-[8-(6-chloro-1H-indazol-4-yl)-5,8-diazaspiro[3.5]nonan-5-yl]ethanone;8-(6-chloro-1H-indazol-4-yl)-1-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;6-chloro-4-(5-methylsulfonyl-5,8-diazaspiro[3.5]nonan-8-yl)-1H-indazole;6-chloro-4-(4-phenylpiperidin-1-yl)-1H-indazole;4-[4-(3,3-dimethyl-4-methylsulfonylpiperazin-1-yl)-1H-indazol-6-yl]morpholine
CID 157792582
3-benzyl-8-(6-chloro-1H-indazol-4-yl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-(2-hydroxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;5-(6-chloro-1H-indazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 157935975
5-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]imidazolidine-2,4-dione;5-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylimidazolidine-2,4-dione;N-[4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]phenyl]acetamide;4-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-thiazole
CID 158022716
N-[2-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]ethyl]acetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-3-methylurea;6-chloro-4-(4-pyridin-3-ylpiperazin-1-yl)-1H-indazole;6-chloro-4-(4-pyridin-4-ylpiperazin-1-yl)-1H-indazole
CID 158080033
8-(6-chloro-1H-indazol-4-yl)-3-(cyclohexylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-(cyclopropylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-(oxan-4-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 158260213

Frequently Asked Questions

What is the IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The IUPAC name of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine (CID 159332051) is 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine.
What is the SMILES notation for 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The canonical SMILES for 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine is CCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.COCCN1C(=O)NC2(CCN(c3cc(Cl)cc4[nH]ncc34)CC2)C1=O.Clc1cc(N2CCOCC2)c2cc[nH]c2c1.Clc1cc(N2CCc3[nH]ncc3C2)c2cc[nH]c2c1.
What is the InChIKey of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
The InChIKey is LFBRMEMWHZGBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClN5O3.C17H20ClN5O2.C14H13ClN4.C12H13ClN2O/c1-26-7-6-23-15(24)17(20-16(23)25)2-4-22(5-3-17)14-9-11(18)8-13-12(14)10-19-21-13;1-2-5-23-15(24)17(20-16(23)25)3-6-22(7-4-17)14-9-11(18)8-13-12(14)10-19-21-13;15-10-5-13-11(1-3-16-13)14(6-10)19-4-2-12-9(8-19)7-17-18-12;13-9-7-11-10(1-2-14-11)12(8-9)15-3-5-16-6-4-15/h8-10H,2-7H2,1H3,(H,19,21)(H,20,25);8-10H,2-7H2,1H3,(H,19,21)(H,20,25);1,3,5-7,16H,2,4,8H2,(H,17,18);1-2,7-8,14H,3-6H2.
What are the key properties of 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine?
8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine has a molecular weight of 1249.11 g/mol, XLogP of 10.04, 9 rotatable bonds, 7 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-chloro-1H-indazol-4-yl)-3-(2-methoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione;8-(6-chloro-1H-indazol-4-yl)-3-propyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;4-(6-chloro-1H-indol-4-yl)morpholine;5-(6-chloro-1H-indol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine is sourced from PubChem (CID 159332051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).