1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C109H103F5N28O6S2 — CID 159789444

About 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide

1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 159789444) has the molecular formula C109H103F5N28O6S2 and a molecular weight of 2060.34 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• PubChem CID: 159789444
• Molecular Formula: C109H103F5N28O6S2
• Molecular Weight: 2060.34 g/mol
• Exact Mass: 2058.80
• IUPAC Name: 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• SMILES: CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)C1CCCN(C)C1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccs1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(-c2nn[nH]n2)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(N2CCOCC2)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccsc1
• InChI: InChI=1S/C25H25FN6O2.C22H18FN9O.C22H26FN5O.2C20H17FN4OS/c1-2-22(17-7-8-28-24(13-17)31-9-11-34-12-10-31)30-25(33)21-14-27-16-23-20(21)15-29-32(23)19-5-3-18(26)4-6-19;1-2-18(13-7-8-25-19(9-13)21-28-30-31-29-21)27-22(33)17-10-24-12-20-16(17)11-26-32(20)15-5-3-14(23)4-6-15;1-3-20(15-5-4-10-27(2)14-15)26-22(29)19-11-24-13-21-18(19)12-25-28(21)17-8-6-16(23)7-9-17;1-2-18(13-7-8-27-12-13)24-20(26)17-9-22-11-19-16(17)10-23-25(19)15-5-3-14(21)4-6-15;1-2-17(19-4-3-9-27-19)24-20(26)16-10-22-12-18-15(16)11-23-25(18)14-7-5-13(21)6-8-14/h3-8,13-16,22H,2,9-12H2,1H3,(H,30,33);3-12,18H,2H2,1H3,(H,27,33)(H,28,29,30,31);6-9,11-13,15,20H,3-5,10,14H2,1-2H3,(H,26,29);3-12,18H,2H2,1H3,(H,24,26);3-12,17H,2H2,1H3,(H,24,26)/t22-;18-;;18-;17-/m00.00/s1
• InChIKey: NIJFMKLFILDCJI-POEWNTMZSA-N
• XLogP: 19.10
• TPSA: 395.00 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 27
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2060.34
LogP ≤ 5	19.10
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The IUPAC name of 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 159789444) is 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

What is the SMILES notation for 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The canonical SMILES for 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)C1CCCN(C)C1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccs1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(-c2nn[nH]n2)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccnc(N2CCOCC2)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccsc1.

What is the InChIKey of 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The InChIKey is NIJFMKLFILDCJI-POEWNTMZSA-N. The full InChI is InChI=1S/C25H25FN6O2.C22H18FN9O.C22H26FN5O.2C20H17FN4OS/c1-2-22(17-7-8-28-24(13-17)31-9-11-34-12-10-31)30-25(33)21-14-27-16-23-20(21)15-29-32(23)19-5-3-18(26)4-6-19;1-2-18(13-7-8-25-19(9-13)21-28-30-31-29-21)27-22(33)17-10-24-12-20-16(17)11-26-32(20)15-5-3-14(23)4-6-15;1-3-20(15-5-4-10-27(2)14-15)26-22(29)19-11-24-13-21-18(19)12-25-28(21)17-8-6-16(23)7-9-17;1-2-18(13-7-8-27-12-13)24-20(26)17-9-22-11-19-16(17)10-23-25(19)15-5-3-14(21)4-6-15;1-2-17(19-4-3-9-27-19)24-20(26)16-10-22-12-18-15(16)11-23-25(18)14-7-5-13(21)6-8-14/h3-8,13-16,22H,2,9-12H2,1H3,(H,30,33);3-12,18H,2H2,1H3,(H,27,33)(H,28,29,30,31);6-9,11-13,15,20H,3-5,10,14H2,1-2H3,(H,26,29);3-12,18H,2H2,1H3,(H,24,26);3-12,17H,2H2,1H3,(H,24,26)/t22-;18-;;18-;17-/m00.00/s1.

What are the key properties of 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2060.34 g/mol, XLogP of 19.10, 27 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-fluorophenyl)-N-[1-(1-methylpiperidin-3-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-morpholin-4-yl-4-pyridinyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-[2-(2H-tetrazol-5-yl)-4-pyridinyl]propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-2-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-thiophen-3-ylpropyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 159789444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).