7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one

C84H63BrCl2N18O7 — CID 157193192

About 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one

7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 157193192) has the molecular formula C84H63BrCl2N18O7 and a molecular weight of 1587.36 g/mol. Its IUPAC name is 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

• Compound Name: 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one
• PubChem CID: 157193192
• Molecular Formula: C84H63BrCl2N18O7
• Molecular Weight: 1587.36 g/mol
• Exact Mass: 1584.37
• IUPAC Name: 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one
• SMILES: Cc1ccc(-n2[nH]c3c(cnc4cc(Br)ccc43)c2=O)cc1.Cc1ccc(-n2[nH]c3c(cnc4cc(CO)ccc43)c2=O)cn1.Cc1ccc(-n2[nH]c3c(cnc4cc(CO)ncc43)c2=O)cc1.Cc1ccc(-n2[nH]c3c(cnc4ccc(Cl)cc43)c2=O)cn1.Cc1cccc(-n2[nH]c3c(cnc4ccc(Cl)cc43)c2=O)c1
• InChI: InChI=1S/C17H12BrN3O.C17H12ClN3O.2C17H14N4O2.C16H11ClN4O/c1-10-2-5-12(6-3-10)21-17(22)14-9-19-15-8-11(18)4-7-13(15)16(14)20-21;1-10-3-2-4-12(7-10)21-17(22)14-9-19-15-6-5-11(18)8-13(15)16(14)20-21;1-10-2-4-12(7-18-10)21-17(23)14-8-19-15-6-11(9-22)3-5-13(15)16(14)20-21;1-10-2-4-12(5-3-10)21-17(23)14-8-19-15-6-11(9-22)18-7-13(15)16(14)20-21;1-9-2-4-11(7-18-9)21-16(22)13-8-19-14-5-3-10(17)6-12(14)15(13)20-21/h2*2-9,20H,1H3;2*2-8,20,22H,9H2,1H3;2-8,20H,1H3
• InChIKey: ZLNSADHQBRULMG-UHFFFAOYSA-N
• XLogP: 15.12
• TPSA: 332.53 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 20
• Rotatable Bonds: 7
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1587.36
LogP ≤ 5	15.12
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

The IUPAC name of 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one (CID 157193192) is 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one.

What is the SMILES notation for 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

The canonical SMILES for 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one is Cc1ccc(-n2[nH]c3c(cnc4cc(Br)ccc43)c2=O)cc1.Cc1ccc(-n2[nH]c3c(cnc4cc(CO)ccc43)c2=O)cn1.Cc1ccc(-n2[nH]c3c(cnc4cc(CO)ncc43)c2=O)cc1.Cc1ccc(-n2[nH]c3c(cnc4ccc(Cl)cc43)c2=O)cn1.Cc1cccc(-n2[nH]c3c(cnc4ccc(Cl)cc43)c2=O)c1.

What is the InChIKey of 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

The InChIKey is ZLNSADHQBRULMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrN3O.C17H12ClN3O.2C17H14N4O2.C16H11ClN4O/c1-10-2-5-12(6-3-10)21-17(22)14-9-19-15-8-11(18)4-7-13(15)16(14)20-21;1-10-3-2-4-12(7-10)21-17(22)14-9-19-15-6-5-11(18)8-13(15)16(14)20-21;1-10-2-4-12(7-18-10)21-17(23)14-8-19-15-6-11(9-22)3-5-13(15)16(14)20-21;1-10-2-4-12(5-3-10)21-17(23)14-8-19-15-6-11(9-22)18-7-13(15)16(14)20-21;1-9-2-4-11(7-18-9)21-16(22)13-8-19-14-5-3-10(17)6-12(14)15(13)20-21/h2*2-9,20H,1H3;2*2-8,20,22H,9H2,1H3;2-8,20H,1H3.

What are the key properties of 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one?

7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 1587.36 g/mol, XLogP of 15.12, 7 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 7-bromo-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one;7-(hydroxymethyl)-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 157193192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).