N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C108H95BrF5N25O15S4 — CID 158753863

IUPACN-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCC(CO)NS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(Br)c1.CNS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1OC.CS(=O)(=O)Nc1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)nc1
InChIInChI=1S/C23H22FN5O4S.C22H19BrFN5O.C22H20FN5O4S.C21H18FN5O3S.C20H16FN5O3S/c1-15(14-30)28-34(32,33)19-8-2-16(3-9-19)10-26-23(31)21-11-25-13-22-20(21)12-27-29(22)18-6-4-17(24)5-7-18;1-2-3-19(14-8-9-26-21(23)10-14)28-22(30)18-11-25-13-20-17(18)12-27-29(20)16-6-4-15(24)5-7-16;1-24-33(30,31)21-8-3-14(9-20(21)32-2)10-26-22(29)18-11-25-13-19-17(18)12-27-28(19)16-6-4-15(23)5-7-16;1-31(29,30)26-16-6-2-14(3-7-16)10-24-21(28)19-11-23-13-20-18(19)12-25-27(20)17-8-4-15(22)5-9-17;1-30(28,29)16-7-4-14(23-9-16)8-24-20(27)18-10-22-12-19-17(18)11-25-26(19)15-5-2-13(21)3-6-15/h2-9,11-13,15,28,30H,10,14H2,1H3,(H,26,31);4-13,19H,2-3H2,1H3,(H,28,30);3-9,11-13,24H,10H2,1-2H3,(H,26,29);2-9,11-13,26H,10H2,1H3,(H,24,28);2-7,9-12H,8H2,1H3,(H,24,27)
InChIKeyINUWCHKIGYUBFF-UHFFFAOYSA-N
MW2286.27 g/mol
LogP14.69
Rot. Bonds32

About N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 158753863) has the molecular formula C108H95BrF5N25O15S4 and a molecular weight of 2286.27 g/mol. Its IUPAC name is N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID158753863
Molecular FormulaC108H95BrF5N25O15S4
Molecular Weight2286.27 g/mol
Exact Mass2283.54
IUPAC NameN-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCC(CO)NS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(Br)c1.CNS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1OC.CS(=O)(=O)Nc1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)nc1
InChIInChI=1S/C23H22FN5O4S.C22H19BrFN5O.C22H20FN5O4S.C21H18FN5O3S.C20H16FN5O3S/c1-15(14-30)28-34(32,33)19-8-2-16(3-9-19)10-26-23(31)21-11-25-13-22-20(21)12-27-29(22)18-6-4-17(24)5-7-18;1-2-3-19(14-8-9-26-21(23)10-14)28-22(30)18-11-25-13-20-17(18)12-27-29(20)16-6-4-15(24)5-7-16;1-24-33(30,31)21-8-3-14(9-20(21)32-2)10-26-22(29)18-11-25-13-19-17(18)12-27-28(19)16-6-4-15(23)5-7-16;1-31(29,30)26-16-6-2-14(3-7-16)10-24-21(28)19-11-23-13-20-18(19)12-25-27(20)17-8-4-15(22)5-9-17;1-30(28,29)16-7-4-14(23-9-16)8-24-20(27)18-10-22-12-19-17(18)11-25-26(19)15-5-2-13(21)3-6-15/h2-9,11-13,15,28,30H,10,14H2,1H3,(H,26,31);4-13,19H,2-3H2,1H3,(H,28,30);3-9,11-13,24H,10H2,1-2H3,(H,26,29);2-9,11-13,26H,10H2,1H3,(H,24,28);2-7,9-12H,8H2,1H3,(H,24,27)
InChIKeyINUWCHKIGYUBFF-UHFFFAOYSA-N
XLogP14.69
TPSA526.94 Ų
H-Bond Donors9
H-Bond Acceptors32
Rotatable Bonds32
Heavy Atoms158
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002286.27
LogP ≤ 514.69
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 158753863) is N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CC(CO)NS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CCCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(Br)c1.CNS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1OC.CS(=O)(=O)Nc1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)nc1.
What is the InChIKey of N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is INUWCHKIGYUBFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5O4S.C22H19BrFN5O.C22H20FN5O4S.C21H18FN5O3S.C20H16FN5O3S/c1-15(14-30)28-34(32,33)19-8-2-16(3-9-19)10-26-23(31)21-11-25-13-22-20(21)12-27-29(22)18-6-4-17(24)5-7-18;1-2-3-19(14-8-9-26-21(23)10-14)28-22(30)18-11-25-13-20-17(18)12-27-29(20)16-6-4-15(24)5-7-16;1-24-33(30,31)21-8-3-14(9-20(21)32-2)10-26-22(29)18-11-25-13-19-17(18)12-27-28(19)16-6-4-15(23)5-7-16;1-31(29,30)26-16-6-2-14(3-7-16)10-24-21(28)19-11-23-13-20-18(19)12-25-27(20)17-8-4-15(22)5-9-17;1-30(28,29)16-7-4-14(23-9-16)8-24-20(27)18-10-22-12-19-17(18)11-25-26(19)15-5-2-13(21)3-6-15/h2-9,11-13,15,28,30H,10,14H2,1H3,(H,26,31);4-13,19H,2-3H2,1H3,(H,28,30);3-9,11-13,24H,10H2,1-2H3,(H,26,29);2-9,11-13,26H,10H2,1H3,(H,24,28);2-7,9-12H,8H2,1H3,(H,24,27).
What are the key properties of N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2286.27 g/mol, XLogP of 14.69, 32 rotatable bonds, 9 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bromo-4-pyridinyl)butyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(1-hydroxypropan-2-ylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[3-methoxy-4-(methylsulfamoyl)phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 158753863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).