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

C101H91ClF2N22O7 — CID 158774086

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

7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 158774086) has the molecular formula C101H91ClF2N22O7 and a molecular weight of 1798.43 g/mol. Its IUPAC name is 7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

• Compound Name: 7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
• PubChem CID: 158774086
• Molecular Formula: C101H91ClF2N22O7
• Molecular Weight: 1798.43 g/mol
• Exact Mass: 1796.71
• IUPAC Name: 7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
• SMILES: O=c1c2cnc3cc(Cl)c(N4CCNCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(N4CCNCC4)c(F)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCCCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1F
• InChI: InChI=1S/C21H20N4O.C20H18ClN5O.C20H18FN5O.C20H17FN4O2.C20H18N4O2/c26-21-18-14-22-19-10-9-16(24-11-5-2-6-12-24)13-17(19)20(18)23-25(21)15-7-3-1-4-8-15;21-16-11-17-14(10-18(16)25-8-6-22-7-9-25)19-15(12-23-17)20(27)26(24-19)13-4-2-1-3-5-13;21-16-10-14-17(11-18(16)25-8-6-22-7-9-25)23-12-15-19(14)24-26(20(15)27)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;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/h1,3-4,7-10,13-14,23H,2,5-6,11-12H2;2*1-5,10-12,22,24H,6-9H2;1-6,11-12,23H,7-10H2;1-7,12-13,22H,8-11H2
• InChIKey: OEHCABHBSMDDRV-UHFFFAOYSA-N
• XLogP: 14.75
• TPSA: 312.12 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 10
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1798.43
LogP ≤ 5	14.75
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 158774086) is 7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one.

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

The canonical SMILES for 7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one is O=c1c2cnc3cc(Cl)c(N4CCNCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(N4CCNCC4)c(F)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCCCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3ccc(N4CCOCC4)cc3c2[nH]n1-c1ccccc1F.

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

The InChIKey is OEHCABHBSMDDRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O.C20H18ClN5O.C20H18FN5O.C20H17FN4O2.C20H18N4O2/c26-21-18-14-22-19-10-9-16(24-11-5-2-6-12-24)13-17(19)20(18)23-25(21)15-7-3-1-4-8-15;21-16-11-17-14(10-18(16)25-8-6-22-7-9-25)19-15(12-23-17)20(27)26(24-19)13-4-2-1-3-5-13;21-16-10-14-17(11-18(16)25-8-6-22-7-9-25)23-12-15-19(14)24-26(20(15)27)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;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/h1,3-4,7-10,13-14,23H,2,5-6,11-12H2;2*1-5,10-12,22,24H,6-9H2;1-6,11-12,23H,7-10H2;1-7,12-13,22H,8-11H2.

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

7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 1798.43 g/mol, XLogP of 14.75, 10 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;2-(2-fluorophenyl)-8-morpholin-4-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-8-piperidin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 158774086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).