8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one

C117H118F8N26O8 — CID 159830488

About 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one

8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 159830488) has the molecular formula C117H118F8N26O8 and a molecular weight of 2168.39 g/mol. Its IUPAC name is 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

• Compound Name: 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one
• PubChem CID: 159830488
• Molecular Formula: C117H118F8N26O8
• Molecular Weight: 2168.39 g/mol
• Exact Mass: 2166.95
• IUPAC Name: 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one
• SMILES: CC(C)N1CCN(c2cc(N3CCN(C(C)C)CC3)c3ncc4c(=O)n(-c5ccccc5)[nH]c4c3c2)CC1.CN1CCN(c2cc3ncc4c(=O)n(-c5ccccc5)[nH]c4c3cc2C(F)(F)F)CC1.O=c1c2cnc3cc(N4CCNCC4)c(C(F)(F)F)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(N4CCOCC4)c(F)c(N4CCOCC4)c3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(N4CCOCC4)c(F)cc3c2[nH]n1-c1ccccc1
• InChI: InChI=1S/C30H39N7O.C24H24FN5O3.C22H20F3N5O.C21H18F3N5O.C20H17FN4O2/c1-21(2)33-10-14-35(15-11-33)24-18-25-28-26(30(38)37(32-28)23-8-6-5-7-9-23)20-31-29(25)27(19-24)36-16-12-34(13-17-36)22(3)4;25-21-19(28-6-10-32-11-7-28)14-18-20(23(21)29-8-12-33-13-9-29)22-17(15-26-18)24(31)30(27-22)16-4-2-1-3-5-16;1-28-7-9-29(10-8-28)19-12-18-15(11-17(19)22(23,24)25)20-16(13-26-18)21(31)30(27-20)14-5-3-2-4-6-14;22-21(23,24)16-10-14-17(11-18(16)28-8-6-25-7-9-28)26-12-15-19(14)27-29(20(15)30)13-4-2-1-3-5-13;21-16-10-14-17(11-18(16)24-6-8-27-9-7-24)22-12-15-19(14)23-25(20(15)26)13-4-2-1-3-5-13/h5-9,18-22,32H,10-17H2,1-4H3;1-5,14-15,27H,6-13H2;2-6,11-13,27H,7-10H2,1H3;1-5,10-12,25,27H,6-9H2;1-5,10-12,23H,6-9H2
• InChIKey: KVEPOWQXCCTAMW-UHFFFAOYSA-N
• XLogP: 16.38
• TPSA: 325.52 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 14
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2168.39
LogP ≤ 5	16.38
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

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-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

The IUPAC name of 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one (CID 159830488) is 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one.

What is the SMILES notation for 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

The canonical SMILES for 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one is CC(C)N1CCN(c2cc(N3CCN(C(C)C)CC3)c3ncc4c(=O)n(-c5ccccc5)[nH]c4c3c2)CC1.CN1CCN(c2cc3ncc4c(=O)n(-c5ccccc5)[nH]c4c3cc2C(F)(F)F)CC1.O=c1c2cnc3cc(N4CCNCC4)c(C(F)(F)F)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(N4CCOCC4)c(F)c(N4CCOCC4)c3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(N4CCOCC4)c(F)cc3c2[nH]n1-c1ccccc1.

What is the InChIKey of 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

The InChIKey is KVEPOWQXCCTAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H39N7O.C24H24FN5O3.C22H20F3N5O.C21H18F3N5O.C20H17FN4O2/c1-21(2)33-10-14-35(15-11-33)24-18-25-28-26(30(38)37(32-28)23-8-6-5-7-9-23)20-31-29(25)27(19-24)36-16-12-34(13-17-36)22(3)4;25-21-19(28-6-10-32-11-7-28)14-18-20(23(21)29-8-12-33-13-9-29)22-17(15-26-18)24(31)30(27-22)16-4-2-1-3-5-16;1-28-7-9-29(10-8-28)19-12-18-15(11-17(19)22(23,24)25)20-16(13-26-18)21(31)30(27-20)14-5-3-2-4-6-14;22-21(23,24)16-10-14-17(11-18(16)28-8-6-25-7-9-28)26-12-15-19(14)27-29(20(15)30)13-4-2-1-3-5-13;21-16-10-14-17(11-18(16)24-6-8-27-9-7-24)22-12-15-19(14)23-25(20(15)26)13-4-2-1-3-5-13/h5-9,18-22,32H,10-17H2,1-4H3;1-5,14-15,27H,6-13H2;2-6,11-13,27H,7-10H2,1H3;1-5,10-12,25,27H,6-9H2;1-5,10-12,23H,6-9H2.

What are the key properties of 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 2168.39 g/mol, XLogP of 16.38, 14 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 8-fluoro-7,9-dimorpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-fluoro-7-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-(4-methylpiperazin-1-yl)-2-phenyl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-6,8-bis(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;2-phenyl-7-piperazin-1-yl-8-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 159830488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).