N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C116H116F5N33O16S4 — CID 160640882

About N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 160640882) has the molecular formula C116H116F5N33O16S4 and a molecular weight of 2451.68 g/mol. Its IUPAC name is N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• PubChem CID: 160640882
• Molecular Formula: C116H116F5N33O16S4
• Molecular Weight: 2451.68 g/mol
• Exact Mass: 2449.81
• IUPAC Name: N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• SMILES: CC(=O)N(C)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.CN(C)CCN(C)S(=O)(=O)Nc1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.CN(C)CCN(c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1)S(C)(=O)=O.COCCNS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.O=C(NCc1ccc(S(=O)(=O)NC2CCOCC2)nc1)c1cncc2c1cnn2-c1ccc(F)cc1
• InChI: InChI=1S/C24H27FN8O3S.C24H26FN7O3S.C24H23FN6O4S.C22H21FN6O4S.C22H19FN6O2/c1-31(2)10-11-32(3)37(35,36)30-23-9-4-17(12-27-23)13-28-24(34)21-14-26-16-22-20(21)15-29-33(22)19-7-5-18(25)6-8-19;1-30(2)10-11-31(36(3,34)35)23-9-4-17(12-27-23)13-28-24(33)21-14-26-16-22-20(21)15-29-32(22)19-7-5-18(25)6-8-19;25-17-2-4-19(5-3-17)31-22-15-26-13-21(20(22)14-29-31)24(32)28-12-16-1-6-23(27-11-16)36(33,34)30-18-7-9-35-10-8-18;1-33-9-8-28-34(31,32)21-7-2-15(10-25-21)11-26-22(30)19-12-24-14-20-18(19)13-27-29(20)17-5-3-16(23)4-6-17;1-14(30)28(2)21-8-3-15(9-25-21)10-26-22(31)19-11-24-13-20-18(19)12-27-29(20)17-6-4-16(23)5-7-17/h4-9,12,14-16H,10-11,13H2,1-3H3,(H,27,30)(H,28,34);4-9,12,14-16H,10-11,13H2,1-3H3,(H,28,33);1-6,11,13-15,18,30H,7-10,12H2,(H,28,32);2-7,10,12-14,28H,8-9,11H2,1H3,(H,26,30);3-9,11-13H,10H2,1-2H3,(H,26,31)
• InChIKey: RJDRIOWURROCLQ-UHFFFAOYSA-N
• XLogP: 11.27
• TPSA: 587.88 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 38
• Rotatable Bonds: 40
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2451.68
LogP ≤ 5	11.27
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The IUPAC name of N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 160640882) is N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

What is the SMILES notation for N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The canonical SMILES for N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CC(=O)N(C)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.CN(C)CCN(C)S(=O)(=O)Nc1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.CN(C)CCN(c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1)S(C)(=O)=O.COCCNS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.O=C(NCc1ccc(S(=O)(=O)NC2CCOCC2)nc1)c1cncc2c1cnn2-c1ccc(F)cc1.

What is the InChIKey of N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The InChIKey is RJDRIOWURROCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN8O3S.C24H26FN7O3S.C24H23FN6O4S.C22H21FN6O4S.C22H19FN6O2/c1-31(2)10-11-32(3)37(35,36)30-23-9-4-17(12-27-23)13-28-24(34)21-14-26-16-22-20(21)15-29-33(22)19-7-5-18(25)6-8-19;1-30(2)10-11-31(36(3,34)35)23-9-4-17(12-27-23)13-28-24(33)21-14-26-16-22-20(21)15-29-32(22)19-7-5-18(25)6-8-19;25-17-2-4-19(5-3-17)31-22-15-26-13-21(20(22)14-29-31)24(32)28-12-16-1-6-23(27-11-16)36(33,34)30-18-7-9-35-10-8-18;1-33-9-8-28-34(31,32)21-7-2-15(10-25-21)11-26-22(30)19-12-24-14-20-18(19)13-27-29(20)17-5-3-16(23)4-6-17;1-14(30)28(2)21-8-3-15(9-25-21)10-26-22(31)19-11-24-13-20-18(19)12-27-29(20)17-6-4-16(23)5-7-17/h4-9,12,14-16H,10-11,13H2,1-3H3,(H,27,30)(H,28,34);4-9,12,14-16H,10-11,13H2,1-3H3,(H,28,33);1-6,11,13-15,18,30H,7-10,12H2,(H,28,32);2-7,10,12-14,28H,8-9,11H2,1H3,(H,26,30);3-9,11-13H,10H2,1-2H3,(H,26,31).

What are the key properties of N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2451.68 g/mol, XLogP of 11.27, 40 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-[acetyl(methyl)amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[[2-(dimethylamino)ethyl-methylsulfamoyl]amino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[6-[2-(dimethylamino)ethyl-methylsulfonylamino]-3-pyridinyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(2-methoxyethylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-(oxan-4-ylsulfamoyl)-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 160640882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).