1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide

C105H109FN20O18 — CID 159172463

About 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide

1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 159172463) has the molecular formula C105H109FN20O18 and a molecular weight of 1958.15 g/mol. Its IUPAC name is 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
• PubChem CID: 159172463
• Molecular Formula: C105H109FN20O18
• Molecular Weight: 1958.15 g/mol
• Exact Mass: 1956.82
• IUPAC Name: 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide
• SMILES: CCOc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(N4CCCCC4=O)c(C)c2)CC3)cc1F.CCOc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(N4CCOCC4=O)c(C)c2)CC3)cc1.COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(C(=O)N4CCCC4)c(C)c2)CC3)cc1.COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(C(=O)N4CCOCC4)c(C)c2)CC3)cc1
• InChI: InChI=1S/C27H28FN5O4.2C26H27N5O5.C26H27N5O4/c1-3-37-22-10-8-18(15-20(22)28)33-25-19(24(30-33)26(29)35)11-13-31(27(25)36)17-7-9-21(16(2)14-17)32-12-5-4-6-23(32)34;1-16-15-18(5-8-20(16)25(33)29-11-13-36-14-12-29)30-10-9-21-22(24(27)32)28-31(23(21)26(30)34)17-3-6-19(35-2)7-4-17;1-3-36-19-7-4-17(5-8-19)31-24-20(23(28-31)25(27)33)10-11-29(26(24)34)18-6-9-21(16(2)14-18)30-12-13-35-15-22(30)32;1-16-15-18(7-10-20(16)25(33)29-12-3-4-13-29)30-14-11-21-22(24(27)32)28-31(23(21)26(30)34)17-5-8-19(35-2)9-6-17/h7-10,14-15H,3-6,11-13H2,1-2H3,(H2,29,35);3-8,15H,9-14H2,1-2H3,(H2,27,32);4-9,14H,3,10-13,15H2,1-2H3,(H2,27,33);5-10,15H,3-4,11-14H2,1-2H3,(H2,27,32)
• InChIKey: KLWAOKUYIRZERP-UHFFFAOYSA-N
• XLogP: 10.47
• TPSA: 461.50 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 26
• Rotatable Bonds: 22
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1958.15
LogP ≤ 5	10.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The IUPAC name of 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide (CID 159172463) is 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide.

What is the SMILES notation for 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The canonical SMILES for 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide is CCOc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(N4CCCCC4=O)c(C)c2)CC3)cc1F.CCOc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(N4CCOCC4=O)c(C)c2)CC3)cc1.COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(C(=O)N4CCCC4)c(C)c2)CC3)cc1.COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(C(=O)N4CCOCC4)c(C)c2)CC3)cc1.

What is the InChIKey of 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

The InChIKey is KLWAOKUYIRZERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28FN5O4.2C26H27N5O5.C26H27N5O4/c1-3-37-22-10-8-18(15-20(22)28)33-25-19(24(30-33)26(29)35)11-13-31(27(25)36)17-7-9-21(16(2)14-17)32-12-5-4-6-23(32)34;1-16-15-18(5-8-20(16)25(33)29-11-13-36-14-12-29)30-10-9-21-22(24(27)32)28-31(23(21)26(30)34)17-3-6-19(35-2)7-4-17;1-3-36-19-7-4-17(5-8-19)31-24-20(23(28-31)25(27)33)10-11-29(26(24)34)18-6-9-21(16(2)14-18)30-12-13-35-15-22(30)32;1-16-15-18(7-10-20(16)25(33)29-12-3-4-13-29)30-14-11-21-22(24(27)32)28-31(23(21)26(30)34)17-5-8-19(35-2)9-6-17/h7-10,14-15H,3-6,11-13H2,1-2H3,(H2,29,35);3-8,15H,9-14H2,1-2H3,(H2,27,32);4-9,14H,3,10-13,15H2,1-2H3,(H2,27,33);5-10,15H,3-4,11-14H2,1-2H3,(H2,27,32).

What are the key properties of 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide?

1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 1958.15 g/mol, XLogP of 10.47, 22 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-ethoxy-3-fluorophenyl)-6-[3-methyl-4-(2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-ethoxyphenyl)-6-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(morpholine-4-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide;1-(4-methoxyphenyl)-6-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 159172463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).