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

C99H74Br2ClN23O7 — CID 161115054

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

7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 161115054) has the molecular formula C99H74Br2ClN23O7 and a molecular weight of 1893.10 g/mol. Its IUPAC name is 7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

• Compound Name: 7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one
• PubChem CID: 161115054
• Molecular Formula: C99H74Br2ClN23O7
• Molecular Weight: 1893.10 g/mol
• Exact Mass: 1889.42
• IUPAC Name: 7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one
• SMILES: Cc1cc(-n2[nH]c3c(cnc4cc(Br)ccc43)c2=O)ccn1.Cc1ccc(-n2[nH]c3c(cnc4cc(Br)ccc43)c2=O)cn1.Cc1ccc2c(c1)ncc1c(=O)n(-c3ccnc(C)c3)[nH]c12.Cc1cccc(-n2[nH]c3c(cnc4cnc(C)cc43)c2=O)c1.Cc1cccc(-n2[nH]c3c(cnc4cnc(Cl)cc43)c2=O)c1.O=c1c2cnc3cc(CO)ccc3c2[nH]n1-c1ccccc1
• InChI: InChI=1S/2C17H14N4O.C17H13N3O2.2C16H11BrN4O.C16H11ClN4O/c1-10-3-4-13-15(7-10)19-9-14-16(13)20-21(17(14)22)12-5-6-18-11(2)8-12;1-10-4-3-5-12(6-10)21-17(22)14-8-19-15-9-18-11(2)7-13(15)16(14)20-21;21-10-11-6-7-13-15(8-11)18-9-14-16(13)19-20(17(14)22)12-4-2-1-3-5-12;1-9-2-4-11(7-18-9)21-16(22)13-8-19-14-6-10(17)3-5-12(14)15(13)20-21;1-9-6-11(4-5-18-9)21-16(22)13-8-19-14-7-10(17)2-3-12(14)15(13)20-21;1-9-3-2-4-10(5-9)21-16(22)12-7-18-13-8-19-14(17)6-11(13)15(12)20-21/h2*3-9,20H,1-2H3;1-9,19,21H,10H2;3*2-8,20H,1H3
• InChIKey: AWDJLJDJHQTKLL-UHFFFAOYSA-N
• XLogP: 18.01
• TPSA: 388.76 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 7
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1893.10
LogP ≤ 5	18.01
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_65_B(7)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of 7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one (CID 161115054) is 7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one.

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

The canonical SMILES for 7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one is Cc1cc(-n2[nH]c3c(cnc4cc(Br)ccc43)c2=O)ccn1.Cc1ccc(-n2[nH]c3c(cnc4cc(Br)ccc43)c2=O)cn1.Cc1ccc2c(c1)ncc1c(=O)n(-c3ccnc(C)c3)[nH]c12.Cc1cccc(-n2[nH]c3c(cnc4cnc(C)cc43)c2=O)c1.Cc1cccc(-n2[nH]c3c(cnc4cnc(Cl)cc43)c2=O)c1.O=c1c2cnc3cc(CO)ccc3c2[nH]n1-c1ccccc1.

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

The InChIKey is AWDJLJDJHQTKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H14N4O.C17H13N3O2.2C16H11BrN4O.C16H11ClN4O/c1-10-3-4-13-15(7-10)19-9-14-16(13)20-21(17(14)22)12-5-6-18-11(2)8-12;1-10-4-3-5-12(6-10)21-17(22)14-8-19-15-9-18-11(2)7-13(15)16(14)20-21;21-10-11-6-7-13-15(8-11)18-9-14-16(13)19-20(17(14)22)12-4-2-1-3-5-12;1-9-2-4-11(7-18-9)21-16(22)13-8-19-14-6-10(17)3-5-12(14)15(13)20-21;1-9-6-11(4-5-18-9)21-16(22)13-8-19-14-7-10(17)2-3-12(14)15(13)20-21;1-9-3-2-4-10(5-9)21-16(22)12-7-18-13-8-19-14(17)6-11(13)15(12)20-21/h2*3-9,20H,1-2H3;1-9,19,21H,10H2;3*2-8,20H,1H3.

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

7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 1893.10 g/mol, XLogP of 18.01, 7 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 7-bromo-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;7-bromo-2-(6-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one;8-chloro-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-(hydroxymethyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one;8-methyl-2-(3-methylphenyl)-1H-pyrazolo[4,3-c][1,7]naphthyridin-3-one;7-methyl-2-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 161115054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).