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

C106H103Cl2FN24O6 — CID 123652476

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

7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 123652476) has the molecular formula C106H103Cl2FN24O6 and a molecular weight of 1899.06 g/mol. Its IUPAC name is 7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

• Compound Name: 7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
• PubChem CID: 123652476
• Molecular Formula: C106H103Cl2FN24O6
• Molecular Weight: 1899.06 g/mol
• Exact Mass: 1896.79
• IUPAC Name: 7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
• SMILES: CC(C)N1CCN(c2ccc3c(ncc4c(=O)n(-c5ccccc5)[nH]c43)c2F)CC1.Cc1cc(N2CCN(C)CC2)c2ncc3c(=O)n(-c4ccccc4)[nH]c3c2c1.Cc1cc(N2CCNCC2)c2ncc3c(=O)n(-c4ccccc4)[nH]c3c2c1.O=c1c2cnc3cc(Cl)c(N4CCNCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(Cl)c(N4CCOCC4)cc3c2[nH]n1-c1ccccc1
• InChI: InChI=1S/C23H24FN5O.C22H23N5O.C21H21N5O.C20H18ClN5O.C20H17ClN4O2/c1-15(2)27-10-12-28(13-11-27)19-9-8-17-21-18(14-25-22(17)20(19)24)23(30)29(26-21)16-6-4-3-5-7-16;1-15-12-17-20-18(22(28)27(24-20)16-6-4-3-5-7-16)14-23-21(17)19(13-15)26-10-8-25(2)9-11-26;1-14-11-16-19-17(21(27)26(24-19)15-5-3-2-4-6-15)13-23-20(16)18(12-14)25-9-7-22-8-10-25;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;21-16-11-17-14(10-18(16)24-6-8-27-9-7-24)19-15(12-22-17)20(26)25(23-19)13-4-2-1-3-5-13/h3-9,14-15,26H,10-13H2,1-2H3;3-7,12-14,24H,8-11H2,1-2H3;2-6,11-13,22,24H,7-10H2,1H3;1-5,10-12,22,24H,6-9H2;1-5,10-12,23H,6-9H2
• InChIKey: DLPWIVKUHFZQPW-UHFFFAOYSA-N
• XLogP: 15.34
• TPSA: 309.37 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 25
• Rotatable Bonds: 11
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1899.06
LogP ≤ 5	15.34
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	25

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

The IUPAC name of 7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 123652476) is 7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one.

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

The canonical SMILES for 7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one is CC(C)N1CCN(c2ccc3c(ncc4c(=O)n(-c5ccccc5)[nH]c43)c2F)CC1.Cc1cc(N2CCN(C)CC2)c2ncc3c(=O)n(-c4ccccc4)[nH]c3c2c1.Cc1cc(N2CCNCC2)c2ncc3c(=O)n(-c4ccccc4)[nH]c3c2c1.O=c1c2cnc3cc(Cl)c(N4CCNCC4)cc3c2[nH]n1-c1ccccc1.O=c1c2cnc3cc(Cl)c(N4CCOCC4)cc3c2[nH]n1-c1ccccc1.

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

The InChIKey is DLPWIVKUHFZQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN5O.C22H23N5O.C21H21N5O.C20H18ClN5O.C20H17ClN4O2/c1-15(2)27-10-12-28(13-11-27)19-9-8-17-21-18(14-25-22(17)20(19)24)23(30)29(26-21)16-6-4-3-5-7-16;1-15-12-17-20-18(22(28)27(24-20)16-6-4-3-5-7-16)14-23-21(17)19(13-15)26-10-8-25(2)9-11-26;1-14-11-16-19-17(21(27)26(24-19)15-5-3-2-4-6-15)13-23-20(16)18(12-14)25-9-7-22-8-10-25;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;21-16-11-17-14(10-18(16)24-6-8-27-9-7-24)19-15(12-22-17)20(26)25(23-19)13-4-2-1-3-5-13/h3-9,14-15,26H,10-13H2,1-2H3;3-7,12-14,24H,8-11H2,1-2H3;2-6,11-13,22,24H,7-10H2,1H3;1-5,10-12,22,24H,6-9H2;1-5,10-12,23H,6-9H2.

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

7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 1899.06 g/mol, XLogP of 15.34, 11 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-8-morpholin-4-yl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;7-chloro-2-phenyl-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one;6-fluoro-2-phenyl-7-(4-propan-2-ylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-6-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-phenyl-6-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 123652476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).