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

C104H99F4N25O6 — CID 158343203

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

8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 158343203) has the molecular formula C104H99F4N25O6 and a molecular weight of 1871.10 g/mol. Its IUPAC name is 8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

• Compound Name: 8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
• PubChem CID: 158343203
• Molecular Formula: C104H99F4N25O6
• Molecular Weight: 1871.10 g/mol
• Exact Mass: 1869.81
• IUPAC Name: 8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
• SMILES: CN1CCN(c2cc3ncc4c(=O)n(-c5ccccc5F)[nH]c4c3cc2F)CC1.CN1CCN(c2ccc3c(c2)ncc2c(=O)n(-c4ccccc4)[nH]c23)CC1.COc1ccc(-n2[nH]c3c(cnc4ccc(N5CCN(C)CC5)cc43)c2=O)cc1.O=c1c2cnc3cc(N4CCNCC4)c(F)cc3c2[nH]n1-c1ccccc1F.O=c1c2cnc3cc(N4CCNCC4)ccc3c2[nH]n1-c1ccccc1
• InChI: InChI=1S/C22H23N5O2.C21H19F2N5O.C21H21N5O.C20H17F2N5O.C20H19N5O/c1-25-9-11-26(12-10-25)16-5-8-20-18(13-16)21-19(14-23-20)22(28)27(24-21)15-3-6-17(29-2)7-4-15;1-26-6-8-27(9-7-26)19-11-17-13(10-16(19)23)20-14(12-24-17)21(29)28(25-20)18-5-3-2-4-15(18)22;1-24-9-11-25(12-10-24)16-7-8-17-19(13-16)22-14-18-20(17)23-26(21(18)27)15-5-3-2-4-6-15;21-14-3-1-2-4-17(14)27-20(28)13-11-24-16-10-18(26-7-5-23-6-8-26)15(22)9-12(16)19(13)25-27;26-20-17-13-22-18-12-15(24-10-8-21-9-11-24)6-7-16(18)19(17)23-25(20)14-4-2-1-3-5-14/h3-8,13-14,24H,9-12H2,1-2H3;2-5,10-12,25H,6-9H2,1H3;2-8,13-14,23H,9-12H2,1H3;1-4,9-11,23,25H,5-8H2;1-7,12-13,21,23H,8-11H2
• InChIKey: SYJQDPCZOYSMLB-UHFFFAOYSA-N
• XLogP: 12.97
• TPSA: 312.61 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 26
• Rotatable Bonds: 11
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1871.10
LogP ≤ 5	12.97
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 158343203) is 8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one.

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

The canonical SMILES for 8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one is CN1CCN(c2cc3ncc4c(=O)n(-c5ccccc5F)[nH]c4c3cc2F)CC1.CN1CCN(c2ccc3c(c2)ncc2c(=O)n(-c4ccccc4)[nH]c23)CC1.COc1ccc(-n2[nH]c3c(cnc4ccc(N5CCN(C)CC5)cc43)c2=O)cc1.O=c1c2cnc3cc(N4CCNCC4)c(F)cc3c2[nH]n1-c1ccccc1F.O=c1c2cnc3cc(N4CCNCC4)ccc3c2[nH]n1-c1ccccc1.

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

The InChIKey is SYJQDPCZOYSMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2.C21H19F2N5O.C21H21N5O.C20H17F2N5O.C20H19N5O/c1-25-9-11-26(12-10-25)16-5-8-20-18(13-16)21-19(14-23-20)22(28)27(24-21)15-3-6-17(29-2)7-4-15;1-26-6-8-27(9-7-26)19-11-17-13(10-16(19)23)20-14(12-24-17)21(29)28(25-20)18-5-3-2-4-15(18)22;1-24-9-11-25(12-10-24)16-7-8-17-19(13-16)22-14-18-20(17)23-26(21(18)27)15-5-3-2-4-6-15;21-14-3-1-2-4-17(14)27-20(28)13-11-24-16-10-18(26-7-5-23-6-8-26)15(22)9-12(16)19(13)25-27;26-20-17-13-22-18-12-15(24-10-8-21-9-11-24)6-7-16(18)19(17)23-25(20)14-4-2-1-3-5-14/h3-8,13-14,24H,9-12H2,1-2H3;2-5,10-12,25H,6-9H2,1H3;2-8,13-14,23H,9-12H2,1H3;1-4,9-11,23,25H,5-8H2;1-7,12-13,21,23H,8-11H2.

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

8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 1871.10 g/mol, XLogP of 12.97, 11 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 8-fluoro-2-(2-fluorophenyl)-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-(2-fluorophenyl)-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 158343203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).