5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one

C97H135N27O7 — CID 157230471

About 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one

5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one (PubChem CID 157230471) has the molecular formula C97H135N27O7 and a molecular weight of 1791.33 g/mol. Its IUPAC name is 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one.

Molecular Properties

• Compound Name: 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one
• PubChem CID: 157230471
• Molecular Formula: C97H135N27O7
• Molecular Weight: 1791.33 g/mol
• Exact Mass: 1790.10
• IUPAC Name: 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one
• SMILES: Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(N3CCCC3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(N3CCN(C)CC3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(NCCCN(C)C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCC(C)CN(C)C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCC3CCCN(C)C3)cc21
• InChI: InChI=1S/C21H29N5O2.C20H29N5O2.C19H26N6O.C19H28N6O.C18H23N5O/c1-14-19-20(24-23-14)17-11-16(28-13-15-5-3-9-25(2)12-15)6-7-18(17)26(21(19)27)10-4-8-22;1-13(11-24(3)4)12-27-15-6-7-17-16(10-15)19-18(14(2)22-23-19)20(26)25(17)9-5-8-21;1-13-17-18(22-21-13)15-12-14(24-10-8-23(2)9-11-24)4-5-16(15)25(19(17)26)7-3-6-20;1-13-17-18(23-22-13)15-12-14(21-9-5-10-24(2)3)6-7-16(15)25(19(17)26)11-4-8-20;1-12-16-17(21-20-12)14-11-13(22-8-2-3-9-22)5-6-15(14)23(18(16)24)10-4-7-19/h6-7,11,15H,3-5,8-10,12-13,22H2,1-2H3,(H,23,24);6-7,10,13H,5,8-9,11-12,21H2,1-4H3,(H,22,23);4-5,12H,3,6-11,20H2,1-2H3,(H,21,22);6-7,12,21H,4-5,8-11,20H2,1-3H3,(H,22,23);5-6,11H,2-4,7-10,19H2,1H3,(H,20,21)
• InChIKey: AUASULWLYAXOBC-UHFFFAOYSA-N
• XLogP: 9.69
• TPSA: 433.43 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 29
• Rotatable Bonds: 30
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1791.33
LogP ≤ 5	9.69
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one?

The IUPAC name of 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one (CID 157230471) is 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one.

What is the SMILES notation for 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one?

The canonical SMILES for 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one is Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(N3CCCC3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(N3CCN(C)CC3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(NCCCN(C)C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCC(C)CN(C)C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCC3CCCN(C)C3)cc21.

What is the InChIKey of 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one?

The InChIKey is AUASULWLYAXOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N5O2.C20H29N5O2.C19H26N6O.C19H28N6O.C18H23N5O/c1-14-19-20(24-23-14)17-11-16(28-13-15-5-3-9-25(2)12-15)6-7-18(17)26(21(19)27)10-4-8-22;1-13(11-24(3)4)12-27-15-6-7-17-16(10-15)19-18(14(2)22-23-19)20(26)25(17)9-5-8-21;1-13-17-18(22-21-13)15-12-14(24-10-8-23(2)9-11-24)4-5-16(15)25(19(17)26)7-3-6-20;1-13-17-18(23-22-13)15-12-14(21-9-5-10-24(2)3)6-7-16(15)25(19(17)26)11-4-8-20;1-12-16-17(21-20-12)14-11-13(22-8-2-3-9-22)5-6-15(14)23(18(16)24)10-4-7-19/h6-7,11,15H,3-5,8-10,12-13,22H2,1-2H3,(H,23,24);6-7,10,13H,5,8-9,11-12,21H2,1-4H3,(H,22,23);4-5,12H,3,6-11,20H2,1-2H3,(H,21,22);6-7,12,21H,4-5,8-11,20H2,1-3H3,(H,22,23);5-6,11H,2-4,7-10,19H2,1H3,(H,20,21).

What are the key properties of 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one?

5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one has a molecular weight of 1791.33 g/mol, XLogP of 9.69, 30 rotatable bonds, 11 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-aminopropyl)-8-[3-(dimethylamino)-2-methylpropoxy]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-[3-(dimethylamino)propylamino]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-[(1-methylpiperidin-3-yl)methoxy]-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-pyrrolidin-1-yl-2H-pyrazolo[4,3-c]quinolin-4-one is sourced from PubChem (CID 157230471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).