5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one

C87H101ClN22O7 — CID 161424167

About 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one

5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one (PubChem CID 161424167) has the molecular formula C87H101ClN22O7 and a molecular weight of 1602.36 g/mol. Its IUPAC name is 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one.

Molecular Properties

• Compound Name: 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one
• PubChem CID: 161424167
• Molecular Formula: C87H101ClN22O7
• Molecular Weight: 1602.36 g/mol
• Exact Mass: 1600.79
• IUPAC Name: 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one
• SMILES: Cc1[nH]nc2c1c(=O)n(CC(N)CN(C)C)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CC(N)CNC(=O)c1ccc(Cl)cc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CC(O)CN)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CC1CCN(C)CC1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCC1CCCN1C)c1ccccc21
• InChI: InChI=1S/C21H20ClN5O2.2C18H22N4O.C16H21N5O.C14H16N4O2/c1-12-18-19(26-25-12)16-4-2-3-5-17(16)27(21(18)29)11-15(23)10-24-20(28)13-6-8-14(22)9-7-13;1-12-16-17(20-19-12)14-7-3-4-8-15(14)22(18(16)23)11-9-13-6-5-10-21(13)2;1-12-16-17(20-19-12)14-5-3-4-6-15(14)22(18(16)23)11-13-7-9-21(2)10-8-13;1-10-14-15(19-18-10)12-6-4-5-7-13(12)21(16(14)22)9-11(17)8-20(2)3;1-8-12-13(17-16-8)10-4-2-3-5-11(10)18(14(12)20)7-9(19)6-15/h2-9,15H,10-11,23H2,1H3,(H,24,28)(H,25,26);3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,19,20);3-6,13H,7-11H2,1-2H3,(H,19,20);4-7,11H,8-9,17H2,1-3H3,(H,18,19);2-5,9,19H,6-7,15H2,1H3,(H,16,17)
• InChIKey: VXDDJDSATWXRJQ-UHFFFAOYSA-N
• XLogP: 9.38
• TPSA: 390.51 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 23
• Rotatable Bonds: 17
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1602.36
LogP ≤ 5	9.38
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one?

The IUPAC name of 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one (CID 161424167) is 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one.

What is the SMILES notation for 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one?

The canonical SMILES for 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one is Cc1[nH]nc2c1c(=O)n(CC(N)CN(C)C)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CC(N)CNC(=O)c1ccc(Cl)cc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CC(O)CN)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CC1CCN(C)CC1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCC1CCCN1C)c1ccccc21.

What is the InChIKey of 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one?

The InChIKey is VXDDJDSATWXRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClN5O2.2C18H22N4O.C16H21N5O.C14H16N4O2/c1-12-18-19(26-25-12)16-4-2-3-5-17(16)27(21(18)29)11-15(23)10-24-20(28)13-6-8-14(22)9-7-13;1-12-16-17(20-19-12)14-7-3-4-8-15(14)22(18(16)23)11-9-13-6-5-10-21(13)2;1-12-16-17(20-19-12)14-5-3-4-6-15(14)22(18(16)23)11-13-7-9-21(2)10-8-13;1-10-14-15(19-18-10)12-6-4-5-7-13(12)21(16(14)22)9-11(17)8-20(2)3;1-8-12-13(17-16-8)10-4-2-3-5-11(10)18(14(12)20)7-9(19)6-15/h2-9,15H,10-11,23H2,1H3,(H,24,28)(H,25,26);3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,19,20);3-6,13H,7-11H2,1-2H3,(H,19,20);4-7,11H,8-9,17H2,1-3H3,(H,18,19);2-5,9,19H,6-7,15H2,1H3,(H,16,17).

What are the key properties of 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one?

5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one has a molecular weight of 1602.36 g/mol, XLogP of 9.38, 17 rotatable bonds, 10 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[2-amino-3-(dimethylamino)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-amino-2-hydroxypropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;N-[2-amino-3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]-4-chlorobenzamide;3-methyl-5-[(1-methylpiperidin-4-yl)methyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one is sourced from PubChem (CID 161424167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).