6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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

C117H100F5N25O16S5 — CID 160742450

IUPAC6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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
SMILESCN1CCN(S(=O)(=O)c2ccc(CNC(=O)c3cc(C#N)cc4c3cnn4-c3ccc(F)cc3)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/C27H25FN6O3S.C24H23FN4O4S.C22H17FN6O3S.C22H16FN5O3S.C22H19FN4O3S/c1-32-10-12-33(13-11-32)38(36,37)23-8-2-19(3-9-23)17-30-27(35)24-14-20(16-29)15-26-25(24)18-31-34(26)22-6-4-21(28)5-7-22;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/h2-9,14-15,18H,10-13,17H2,1H3,(H,30,35);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)
InChIKeyRVTLPHRBDDPWBE-UHFFFAOYSA-N
MW2367.57 g/mol
LogP14.45
Rot. Bonds32

About 6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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 160742450) has the molecular formula C117H100F5N25O16S5 and a molecular weight of 2367.57 g/mol. Its IUPAC name is 6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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 CID160742450
Molecular FormulaC117H100F5N25O16S5
Molecular Weight2367.57 g/mol
Exact Mass2365.63
IUPAC Name6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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
SMILESCN1CCN(S(=O)(=O)c2ccc(CNC(=O)c3cc(C#N)cc4c3cnn4-c3ccc(F)cc3)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/C27H25FN6O3S.C24H23FN4O4S.C22H17FN6O3S.C22H16FN5O3S.C22H19FN4O3S/c1-32-10-12-33(13-11-32)38(36,37)23-8-2-19(3-9-23)17-30-27(35)24-14-20(16-29)15-26-25(24)18-31-34(26)22-6-4-21(28)5-7-22;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/h2-9,14-15,18H,10-13,17H2,1H3,(H,30,35);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)
InChIKeyRVTLPHRBDDPWBE-UHFFFAOYSA-N
XLogP14.45
TPSA555.11 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds32
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002367.57
LogP ≤ 514.45
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze 6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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 160742450) is 6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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 CN1CCN(S(=O)(=O)c2ccc(CNC(=O)c3cc(C#N)cc4c3cnn4-c3ccc(F)cc3)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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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 RVTLPHRBDDPWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25FN6O3S.C24H23FN4O4S.C22H17FN6O3S.C22H16FN5O3S.C22H19FN4O3S/c1-32-10-12-33(13-11-32)38(36,37)23-8-2-19(3-9-23)17-30-27(35)24-14-20(16-29)15-26-25(24)18-31-34(26)22-6-4-21(28)5-7-22;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/h2-9,14-15,18H,10-13,17H2,1H3,(H,30,35);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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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 2367.57 g/mol, XLogP of 14.45, 32 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-1-(4-fluorophenyl)-N-[[6-(methanesulfonamido)-3-pyridinyl]methyl]indazole-4-carboxamide;6-cyano-1-(4-fluorophenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]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 160742450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).