N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate

C118H111F5N28O20S5 — CID 157399876

About N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate

N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate (PubChem CID 157399876) has the molecular formula C118H111F5N28O20S5 and a molecular weight of 2496.69 g/mol. Its IUPAC name is N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate.

Molecular Properties

• Compound Name: N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate
• PubChem CID: 157399876
• Molecular Formula: C118H111F5N28O20S5
• Molecular Weight: 2496.69 g/mol
• Exact Mass: 2494.71
• IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate
• SMILES: CC(=O)OCCN(C)S(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CN(c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1)S(C)(=O)=O.CN1CCC(N(C)S(=O)(=O)c2ccc(CNC(=O)c3cncc4c3cnn4-c3ccc(F)cc3)cc2)CC1.COC(=O)CCS(=O)(=O)c1cc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)ccn1.NC(=O)CNS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1
• InChI: InChI=1S/C27H29FN6O3S.C25H24FN5O5S.C23H20FN5O5S.C22H19FN6O4S.C21H19FN6O3S/c1-32-13-11-21(12-14-32)33(2)38(36,37)23-9-3-19(4-10-23)15-30-27(35)25-16-29-18-26-24(25)17-31-34(26)22-7-5-20(28)6-8-22;1-17(32)36-12-11-30(2)37(34,35)21-9-3-18(4-10-21)13-28-25(33)23-14-27-16-24-22(23)15-29-31(24)20-7-5-19(26)6-8-20;1-34-22(30)7-9-35(32,33)21-10-15(6-8-26-21)11-27-23(31)19-12-25-14-20-18(19)13-28-29(20)17-4-2-16(24)3-5-17;23-15-3-5-16(6-4-15)29-20-12-25-10-19(18(20)11-27-29)22(31)26-9-14-1-7-17(8-2-14)34(32,33)28-13-21(24)30;1-27(32(2,30)31)20-8-3-14(9-24-20)10-25-21(29)18-11-23-13-19-17(18)12-26-28(19)16-6-4-15(22)5-7-16/h3-10,16-18,21H,11-15H2,1-2H3,(H,30,35);3-10,14-16H,11-13H2,1-2H3,(H,28,33);2-6,8,10,12-14H,7,9,11H2,1H3,(H,27,31);1-8,10-12,28H,9,13H2,(H2,24,30)(H,26,31);3-9,11-13H,10H2,1-2H3,(H,25,29)
• InChIKey: BNAFPNIVVVNUHR-UHFFFAOYSA-N
• XLogP: 11.63
• TPSA: 616.21 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 38
• Rotatable Bonds: 38
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2496.69
LogP ≤ 5	11.63
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate?

The IUPAC name of N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate (CID 157399876) is N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate.

What is the SMILES notation for N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate?

The canonical SMILES for N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate is CC(=O)OCCN(C)S(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.CN(c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1)S(C)(=O)=O.CN1CCC(N(C)S(=O)(=O)c2ccc(CNC(=O)c3cncc4c3cnn4-c3ccc(F)cc3)cc2)CC1.COC(=O)CCS(=O)(=O)c1cc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)ccn1.NC(=O)CNS(=O)(=O)c1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cc1.

What is the InChIKey of N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate?

The InChIKey is BNAFPNIVVVNUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29FN6O3S.C25H24FN5O5S.C23H20FN5O5S.C22H19FN6O4S.C21H19FN6O3S/c1-32-13-11-21(12-14-32)33(2)38(36,37)23-9-3-19(4-10-23)15-30-27(35)25-16-29-18-26-24(25)17-31-34(26)22-7-5-20(28)6-8-22;1-17(32)36-12-11-30(2)37(34,35)21-9-3-18(4-10-21)13-28-25(33)23-14-27-16-24-22(23)15-29-31(24)20-7-5-19(26)6-8-20;1-34-22(30)7-9-35(32,33)21-10-15(6-8-26-21)11-27-23(31)19-12-25-14-20-18(19)13-28-29(20)17-4-2-16(24)3-5-17;23-15-3-5-16(6-4-15)29-20-12-25-10-19(18(20)11-27-29)22(31)26-9-14-1-7-17(8-2-14)34(32,33)28-13-21(24)30;1-27(32(2,30)31)20-8-3-14(9-24-20)10-25-21(29)18-11-23-13-19-17(18)12-26-28(19)16-6-4-15(22)5-7-16/h3-10,16-18,21H,11-15H2,1-2H3,(H,30,35);3-10,14-16H,11-13H2,1-2H3,(H,28,33);2-6,8,10,12-14H,7,9,11H2,1H3,(H,27,31);1-8,10-12,28H,9,13H2,(H2,24,30)(H,26,31);3-9,11-13H,10H2,1-2H3,(H,25,29).

What are the key properties of N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate?

N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate has a molecular weight of 2496.69 g/mol, XLogP of 11.63, 38 rotatable bonds, 7 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[[6-[methyl(methylsulfonyl)amino]-3-pyridinyl]methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;2-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]phenyl]sulfonyl-methylamino]ethyl acetate;methyl 3-[[4-[[[1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carbonyl]amino]methyl]-2-pyridinyl]sulfonyl]propanoate is sourced from PubChem (CID 157399876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).