6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide

C117H101F5N24O16S5 — CID 159436005

IUPAC6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide
SMILESCCCN(CC)S(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cc1.COCCNS(=O)(=O)c1cccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)c1.CS(=O)(=O)Cc1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cn1.CS(=O)(=O)Nc1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cn1.CS(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cn1
InChIInChI=1S/C27H26FN5O3S.C24H23FN4O4S.C22H17FN6O3S.C22H16FN5O3S.C22H19FN4O3S/c1-3-13-32(4-2)37(35,36)23-11-5-19(6-12-23)17-30-27(34)24-14-20(16-29)15-26-25(24)18-31-33(26)22-9-7-21(28)8-10-22;1-33-13-12-28-34(31,32)20-5-2-4-17(14-20)15-26-24(30)21-6-3-7-23-22(21)16-27-29(23)19-10-8-18(25)9-11-19;1-33(31,32)28-21-7-2-14(11-25-21)12-26-22(30)18-8-15(10-24)9-20-19(18)13-27-29(20)17-5-3-16(23)4-6-17;1-32(30,31)21-7-2-14(11-25-21)12-26-22(29)18-8-15(10-24)9-20-19(18)13-27-28(20)17-5-3-16(23)4-6-17;1-31(29,30)14-17-8-5-15(11-24-17)12-25-22(28)19-3-2-4-21-20(19)13-26-27(21)18-9-6-16(23)7-10-18/h5-12,14-15,18H,3-4,13,17H2,1-2H3,(H,30,34);2-11,14,16,28H,12-13,15H2,1H3,(H,26,30);2-9,11,13H,12H2,1H3,(H,25,28)(H,26,30);2-9,11,13H,12H2,1H3,(H,26,29);2-11,13H,12,14H2,1H3,(H,25,28)
InChIKeyLROWUAOQGNUZSO-UHFFFAOYSA-N
MW2354.57 g/mol
LogP15.94
Rot. Bonds35

About 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide

6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide (PubChem CID 159436005) has the molecular formula C117H101F5N24O16S5 and a molecular weight of 2354.57 g/mol. Its IUPAC name is 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide.

Molecular Properties

Compound Name6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide
PubChem CID159436005
Molecular FormulaC117H101F5N24O16S5
Molecular Weight2354.57 g/mol
Exact Mass2352.64
IUPAC Name6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide
SMILESCCCN(CC)S(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cc1.COCCNS(=O)(=O)c1cccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)c1.CS(=O)(=O)Cc1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cn1.CS(=O)(=O)Nc1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cn1.CS(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cn1
InChIInChI=1S/C27H26FN5O3S.C24H23FN4O4S.C22H17FN6O3S.C22H16FN5O3S.C22H19FN4O3S/c1-3-13-32(4-2)37(35,36)23-11-5-19(6-12-23)17-30-27(34)24-14-20(16-29)15-26-25(24)18-31-33(26)22-9-7-21(28)8-10-22;1-33-13-12-28-34(31,32)20-5-2-4-17(14-20)15-26-24(30)21-6-3-7-23-22(21)16-27-29(23)19-10-8-18(25)9-11-19;1-33(31,32)28-21-7-2-14(11-25-21)12-26-22(30)18-8-15(10-24)9-20-19(18)13-27-29(20)17-5-3-16(23)4-6-17;1-32(30,31)21-7-2-14(11-25-21)12-26-22(29)18-8-15(10-24)9-20-19(18)13-27-28(20)17-5-3-16(23)4-6-17;1-31(29,30)14-17-8-5-15(11-24-17)12-25-22(28)19-3-2-4-21-20(19)13-26-27(21)18-9-6-16(23)7-10-18/h5-12,14-15,18H,3-4,13,17H2,1-2H3,(H,30,34);2-11,14,16,28H,12-13,15H2,1H3,(H,26,30);2-9,11,13H,12H2,1H3,(H,25,28)(H,26,30);2-9,11,13H,12H2,1H3,(H,26,29);2-11,13H,12,14H2,1H3,(H,25,28)
InChIKeyLROWUAOQGNUZSO-UHFFFAOYSA-N
XLogP15.94
TPSA551.87 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds35
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002354.57
LogP ≤ 515.94
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide?
The IUPAC name of 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide (CID 159436005) is 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide.
What is the SMILES notation for 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide?
The canonical SMILES for 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide is CCCN(CC)S(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cc1.COCCNS(=O)(=O)c1cccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)c1.CS(=O)(=O)Cc1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cn1.CS(=O)(=O)Nc1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cn1.CS(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cn1.
What is the InChIKey of 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide?
The InChIKey is LROWUAOQGNUZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26FN5O3S.C24H23FN4O4S.C22H17FN6O3S.C22H16FN5O3S.C22H19FN4O3S/c1-3-13-32(4-2)37(35,36)23-11-5-19(6-12-23)17-30-27(34)24-14-20(16-29)15-26-25(24)18-31-33(26)22-9-7-21(28)8-10-22;1-33-13-12-28-34(31,32)20-5-2-4-17(14-20)15-26-24(30)21-6-3-7-23-22(21)16-27-29(23)19-10-8-18(25)9-11-19;1-33(31,32)28-21-7-2-14(11-25-21)12-26-22(30)18-8-15(10-24)9-20-19(18)13-27-29(20)17-5-3-16(23)4-6-17;1-32(30,31)21-7-2-14(11-25-21)12-26-22(29)18-8-15(10-24)9-20-19(18)13-27-28(20)17-5-3-16(23)4-6-17;1-31(29,30)14-17-8-5-15(11-24-17)12-25-22(28)19-3-2-4-21-20(19)13-26-27(21)18-9-6-16(23)7-10-18/h5-12,14-15,18H,3-4,13,17H2,1-2H3,(H,30,34);2-11,14,16,28H,12-13,15H2,1H3,(H,26,30);2-9,11,13H,12H2,1H3,(H,25,28)(H,26,30);2-9,11,13H,12H2,1H3,(H,26,29);2-11,13H,12,14H2,1H3,(H,25,28).
What are the key properties of 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide?
6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide has a molecular weight of 2354.57 g/mol, XLogP of 15.94, 35 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[3-(2-methoxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(methylsulfonylmethyl)-3-pyridinyl]methyl]indazole-4-carboxamide is sourced from PubChem (CID 159436005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).