4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole

C73H74Cl5N17O6S — CID 158351823

IUPAC4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
SMILESCC(=O)N(C)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1cc(-c2cc(Cl)cc3[nH]ncc23)ccc1S(C)(=O)=O.Cc1nc2c(n1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2.O=C(O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1
InChIInChI=1S/C15H16ClN5.C15H19ClN4O.C15H13ClN2O2S.C14H17ClN4O.C14H9ClN2O2/c1-9-18-13-8-21(4-3-14(13)20(9)2)15-6-10(16)5-12-11(15)7-17-19-12;1-10(21)19(2)12-3-5-20(6-4-12)15-8-11(16)7-14-13(15)9-17-18-14;1-9-5-10(3-4-15(9)21(2,19)20)12-6-11(16)7-14-13(12)8-17-18-14;1-9(20)17-11-2-4-19(5-3-11)14-7-10(15)6-13-12(14)8-16-18-13;15-10-5-11(12-7-16-17-13(12)6-10)8-1-3-9(4-2-8)14(18)19/h5-7H,3-4,8H2,1-2H3,(H,17,19);7-9,12H,3-6H2,1-2H3,(H,17,18);3-8H,1-2H3,(H,17,18);6-8,11H,2-5H2,1H3,(H,16,18)(H,17,20);1-7H,(H,16,17)(H,18,19)
InChIKeyGSKHQLXRFSKUGV-UHFFFAOYSA-N
MW1494.84 g/mol
LogP14.98
Rot. Bonds9

About 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole

4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole (PubChem CID 158351823) has the molecular formula C73H74Cl5N17O6S and a molecular weight of 1494.84 g/mol. Its IUPAC name is 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole.

Molecular Properties

Compound Name4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
PubChem CID158351823
Molecular FormulaC73H74Cl5N17O6S
Molecular Weight1494.84 g/mol
Exact Mass1491.42
IUPAC Name4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
SMILESCC(=O)N(C)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1cc(-c2cc(Cl)cc3[nH]ncc23)ccc1S(C)(=O)=O.Cc1nc2c(n1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2.O=C(O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1
InChIInChI=1S/C15H16ClN5.C15H19ClN4O.C15H13ClN2O2S.C14H17ClN4O.C14H9ClN2O2/c1-9-18-13-8-21(4-3-14(13)20(9)2)15-6-10(16)5-12-11(15)7-17-19-12;1-10(21)19(2)12-3-5-20(6-4-12)15-8-11(16)7-14-13(15)9-17-18-14;1-9-5-10(3-4-15(9)21(2,19)20)12-6-11(16)7-14-13(12)8-17-18-14;1-9(20)17-11-2-4-19(5-3-11)14-7-10(15)6-13-12(14)8-16-18-13;15-10-5-11(12-7-16-17-13(12)6-10)8-1-3-9(4-2-8)14(18)19/h5-7H,3-4,8H2,1-2H3,(H,17,19);7-9,12H,3-6H2,1-2H3,(H,17,18);3-8H,1-2H3,(H,17,18);6-8,11H,2-5H2,1H3,(H,16,18)(H,17,20);1-7H,(H,16,17)(H,18,19)
InChIKeyGSKHQLXRFSKUGV-UHFFFAOYSA-N
XLogP14.98
TPSA291.79 Ų
H-Bond Donors7
H-Bond Acceptors15
Rotatable Bonds9
Heavy Atoms102
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001494.84
LogP ≤ 514.98
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1015

Analyze 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole with MolForge

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Related Compounds

4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
CID 158318037
N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine
CID 158865962
5-(6-chloro-1H-indazol-4-yl)-N-methylpyridin-2-amine;N-[4-(6-chloro-1H-indazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]-N-methylmethanesulfonamide;6-chloro-N-(2-methylpropyl)-1H-indazole-4-carboxamide;methyl 4-(6-chloro-1H-indazol-4-yl)benzoate
CID 160193910
4-(6-chloro-1H-indazol-4-yl)benzamide;4-(6-chloro-1H-indazol-4-yl)benzoic acid;4-(6-chloro-1H-indazol-4-yl)-N,N-dimethylbenzamide;4-(6-chloro-1H-indazol-4-yl)-N-methylbenzamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
CID 162150985

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
The IUPAC name of 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole (CID 158351823) is 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole.
What is the SMILES notation for 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
The canonical SMILES for 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole is CC(=O)N(C)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1cc(-c2cc(Cl)cc3[nH]ncc23)ccc1S(C)(=O)=O.Cc1nc2c(n1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2.O=C(O)c1ccc(-c2cc(Cl)cc3[nH]ncc23)cc1.
What is the InChIKey of 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
The InChIKey is GSKHQLXRFSKUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5.C15H19ClN4O.C15H13ClN2O2S.C14H17ClN4O.C14H9ClN2O2/c1-9-18-13-8-21(4-3-14(13)20(9)2)15-6-10(16)5-12-11(15)7-17-19-12;1-10(21)19(2)12-3-5-20(6-4-12)15-8-11(16)7-14-13(15)9-17-18-14;1-9-5-10(3-4-15(9)21(2,19)20)12-6-11(16)7-14-13(12)8-17-18-14;1-9(20)17-11-2-4-19(5-3-11)14-7-10(15)6-13-12(14)8-16-18-13;15-10-5-11(12-7-16-17-13(12)6-10)8-1-3-9(4-2-8)14(18)19/h5-7H,3-4,8H2,1-2H3,(H,17,19);7-9,12H,3-6H2,1-2H3,(H,17,18);3-8H,1-2H3,(H,17,18);6-8,11H,2-5H2,1H3,(H,16,18)(H,17,20);1-7H,(H,16,17)(H,18,19).
What are the key properties of 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole?
4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole has a molecular weight of 1494.84 g/mol, XLogP of 14.98, 9 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-1H-indazol-4-yl)benzoic acid;5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole is sourced from PubChem (CID 158351823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).