6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

C124H115F4N27O10 — CID 159105193

About 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 159105193) has the molecular formula C124H115F4N27O10 and a molecular weight of 2219.45 g/mol. Its IUPAC name is 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

• Compound Name: 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
• PubChem CID: 159105193
• Molecular Formula: C124H115F4N27O10
• Molecular Weight: 2219.45 g/mol
• Exact Mass: 2217.93
• IUPAC Name: 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
• SMILES: CN1CCN(c2ccc3c(ncc4c(=O)n(-c5ccccc5)[nH]c43)c2F)CC1.COCCN1CCN(c2ccc3ncc4c(=O)n(-c5ccccc5)[nH]c4c3c2)CC1.O=c1c2cnc3c(F)c(N4CCNCC4)ccc3c2[nH]n1-c1ccccc1.O=c1c2cnc3c(F)c(N4CCOCC4)ccc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1F
• InChI: InChI=1S/C23H25N5O2.C21H20FN5O.C20H18FN5O.2C20H17FN4O2.C20H18N4O2/c1-30-14-13-26-9-11-27(12-10-26)18-7-8-21-19(15-18)22-20(16-24-21)23(29)28(25-22)17-5-3-2-4-6-17;1-25-9-11-26(12-10-25)17-8-7-15-19-16(13-23-20(15)18(17)22)21(28)27(24-19)14-5-3-2-4-6-14;21-17-16(25-10-8-22-9-11-25)7-6-14-18-15(12-23-19(14)17)20(27)26(24-18)13-4-2-1-3-5-13;21-16-3-1-2-4-18(16)25-20(26)15-12-22-17-6-5-13(11-14(17)19(15)23-25)24-7-9-27-10-8-24;21-17-16(24-8-10-27-11-9-24)7-6-14-18-15(12-22-19(14)17)20(26)25(23-18)13-4-2-1-3-5-13;25-20-17-13-21-18-7-6-15(23-8-10-26-11-9-23)12-16(18)19(17)22-24(20)14-4-2-1-3-5-14/h2-8,15-16,25H,9-14H2,1H3;2-8,13,24H,9-12H2,1H3;1-7,12,22,24H,8-11H2;1-6,11-12,23H,7-10H2;1-7,12,23H,8-11H2;1-7,12-13,22H,8-11H2
• InChIKey: MGBDCXINYQRXAD-UHFFFAOYSA-N
• XLogP: 16.20
• TPSA: 378.95 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 31
• Rotatable Bonds: 15
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2219.45
LogP ≤ 5	16.20
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_65_B(7)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?

The IUPAC name of 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 159105193) is 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.

What is the SMILES notation for 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?

The canonical SMILES for 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is CN1CCN(c2ccc3c(ncc4c(=O)n(-c5ccccc5)[nH]c43)c2F)CC1.COCCN1CCN(c2ccc3ncc4c(=O)n(-c5ccccc5)[nH]c4c3c2)CC1.O=c1c2cnc3c(F)c(N4CCNCC4)ccc3c2[nH]n1-c1ccccc1.O=c1c2cnc3c(F)c(N4CCOCC4)ccc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1F.

What is the InChIKey of 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?

The InChIKey is MGBDCXINYQRXAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O2.C21H20FN5O.C20H18FN5O.2C20H17FN4O2.C20H18N4O2/c1-30-14-13-26-9-11-27(12-10-26)18-7-8-21-19(15-18)22-20(16-24-21)23(29)28(25-22)17-5-3-2-4-6-17;1-25-9-11-26(12-10-25)17-8-7-15-19-16(13-23-20(15)18(17)22)21(28)27(24-19)14-5-3-2-4-6-14;21-17-16(25-10-8-22-9-11-25)7-6-14-18-15(12-23-19(14)17)20(27)26(24-18)13-4-2-1-3-5-13;21-16-3-1-2-4-18(16)25-20(26)15-12-22-17-6-5-13(11-14(17)19(15)23-25)24-7-9-27-10-8-24;21-17-16(24-8-10-27-11-9-24)7-6-14-18-15(12-22-19(14)17)20(26)25(23-18)13-4-2-1-3-5-13;25-20-17-13-21-18-7-6-15(23-8-10-26-11-9-23)12-16(18)19(17)22-24(20)14-4-2-1-3-5-14/h2-8,15-16,25H,9-14H2,1H3;2-8,13,24H,9-12H2,1H3;1-7,12,22,24H,8-11H2;1-6,11-12,23H,7-10H2;1-7,12,23H,8-11H2;1-7,12-13,22H,8-11H2.

What are the key properties of 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?

6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 2219.45 g/mol, XLogP of 16.20, 15 rotatable bonds, 7 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 6-fluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 159105193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).