1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C101H89F5N28O9S2 — CID 159179162

About 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide

1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 159179162) has the molecular formula C101H89F5N28O9S2 and a molecular weight of 1998.13 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• PubChem CID: 159179162
• Molecular Formula: C101H89F5N28O9S2
• Molecular Weight: 1998.13 g/mol
• Exact Mass: 1996.67
• IUPAC Name: 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• SMILES: CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cc(S(C)(=O)=O)ccn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(S(N)(=O)=O)n1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(C)c1.Cn1cc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.Cn1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)n1
• InChI: InChI=1S/C22H20FN5O3S.C22H20FN5O.C21H19FN6O3S.2C18H15FN6O/c1-3-19(20-10-16(8-9-25-20)32(2,30)31)27-22(29)18-11-24-13-21-17(18)12-26-28(21)15-6-4-14(23)5-7-15;1-3-20(15-8-9-25-14(2)10-15)27-22(29)19-11-24-13-21-18(19)12-26-28(21)17-6-4-16(23)5-7-17;1-2-17(18-4-3-5-20(26-18)32(23,30)31)27-21(29)16-10-24-12-19-15(16)11-25-28(19)14-8-6-13(22)7-9-14;1-24-11-12(7-22-24)6-21-18(26)16-8-20-10-17-15(16)9-23-25(17)14-4-2-13(19)3-5-14;1-24-7-6-13(23-24)8-21-18(26)16-9-20-11-17-15(16)10-22-25(17)14-4-2-12(19)3-5-14/h4-13,19H,3H2,1-2H3,(H,27,29);4-13,20H,3H2,1-2H3,(H,27,29);3-12,17H,2H2,1H3,(H,27,29)(H2,23,30,31);2-5,7-11H,6H2,1H3,(H,21,26);2-7,9-11H,8H2,1H3,(H,21,26)/t19-;20-;17-;;/m000../s1
• InChIKey: KMQXPMIYZOGKGE-UVGXRODRSA-N
• XLogP: 14.31
• TPSA: 467.66 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 31
• Rotatable Bonds: 25
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1998.13
LogP ≤ 5	14.31
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The IUPAC name of 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 159179162) is 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

What is the SMILES notation for 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The canonical SMILES for 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cc(S(C)(=O)=O)ccn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(S(N)(=O)=O)n1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(C)c1.Cn1cc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.Cn1ccc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)n1.

What is the InChIKey of 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The InChIKey is KMQXPMIYZOGKGE-UVGXRODRSA-N. The full InChI is InChI=1S/C22H20FN5O3S.C22H20FN5O.C21H19FN6O3S.2C18H15FN6O/c1-3-19(20-10-16(8-9-25-20)32(2,30)31)27-22(29)18-11-24-13-21-17(18)12-26-28(21)15-6-4-14(23)5-7-15;1-3-20(15-8-9-25-14(2)10-15)27-22(29)19-11-24-13-21-18(19)12-26-28(21)17-6-4-16(23)5-7-17;1-2-17(18-4-3-5-20(26-18)32(23,30)31)27-21(29)16-10-24-12-19-15(16)11-25-28(19)14-8-6-13(22)7-9-14;1-24-11-12(7-22-24)6-21-18(26)16-8-20-10-17-15(16)9-23-25(17)14-4-2-13(19)3-5-14;1-24-7-6-13(23-24)8-21-18(26)16-9-20-11-17-15(16)10-22-25(17)14-4-2-12(19)3-5-14/h4-13,19H,3H2,1-2H3,(H,27,29);4-13,20H,3H2,1-2H3,(H,27,29);3-12,17H,2H2,1H3,(H,27,29)(H2,23,30,31);2-5,7-11H,6H2,1H3,(H,21,26);2-7,9-11H,8H2,1H3,(H,21,26)/t19-;20-;17-;;/m000../s1.

What are the key properties of 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 1998.13 g/mol, XLogP of 14.31, 25 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-fluorophenyl)-N-[(1-methylpyrazol-3-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methyl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(4-methylsulfonyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(6-sulfamoyl-2-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 159179162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).