2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride

C94H94Cl3FN24O7 — CID 160763025

About 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride

2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride (PubChem CID 160763025) has the molecular formula C94H94Cl3FN24O7 and a molecular weight of 1797.30 g/mol. Its IUPAC name is 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride.

Molecular Properties

• Compound Name: 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride
• PubChem CID: 160763025
• Molecular Formula: C94H94Cl3FN24O7
• Molecular Weight: 1797.30 g/mol
• Exact Mass: 1794.68
• IUPAC Name: 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride
• SMILES: CN(C)CCCn1c(=O)c2c(C#N)n[nH]c2c2ccccc21.Cc1[nH]nc2c1c(=O)n(CCC(N)C(=O)Nc1ccc(Cl)cc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCC(N)c1ccc(Cl)cc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCCNC(=O)C(N)Cc1ccc(Cl)cc1)c1ccccc21.F.N#Cc1n[nH]c2c1c(=O)n(CCCN)c1ccccc21
• InChI: InChI=1S/C23H24ClN5O2.C21H20ClN5O2.C20H19ClN4O.C16H17N5O.C14H13N5O.FH/c1-14-20-21(28-27-14)17-5-2-3-6-19(17)29(23(20)31)12-4-11-26-22(30)18(25)13-15-7-9-16(24)10-8-15;1-12-18-19(26-25-12)15-4-2-3-5-17(15)27(21(18)29)11-10-16(23)20(28)24-14-8-6-13(22)7-9-14;1-12-18-19(24-23-12)15-4-2-3-5-17(15)25(20(18)26)11-10-16(22)13-6-8-14(21)9-7-13;1-20(2)8-5-9-21-13-7-4-3-6-11(13)15-14(16(21)22)12(10-17)18-19-15;15-6-3-7-19-11-5-2-1-4-9(11)13-12(14(19)20)10(8-16)17-18-13;/h2-3,5-10,18H,4,11-13,25H2,1H3,(H,26,30)(H,27,28);2-9,16H,10-11,23H2,1H3,(H,24,28)(H,25,26);2-9,16H,10-11,22H2,1H3,(H,23,24);3-4,6-7H,5,8-9H2,1-2H3,(H,18,19);1-2,4-5H,3,6-7,15H2,(H,17,18);1H
• InChIKey: RYHZLBGQLMHUTQ-UHFFFAOYSA-N
• XLogP: 12.99
• TPSA: 466.50 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 24
• Rotatable Bonds: 23
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1797.30
LogP ≤ 5	12.99
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride?

The IUPAC name of 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride (CID 160763025) is 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride.

What is the SMILES notation for 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride?

The canonical SMILES for 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride is CN(C)CCCn1c(=O)c2c(C#N)n[nH]c2c2ccccc21.Cc1[nH]nc2c1c(=O)n(CCC(N)C(=O)Nc1ccc(Cl)cc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCC(N)c1ccc(Cl)cc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCCNC(=O)C(N)Cc1ccc(Cl)cc1)c1ccccc21.F.N#Cc1n[nH]c2c1c(=O)n(CCCN)c1ccccc21.

What is the InChIKey of 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride?

The InChIKey is RYHZLBGQLMHUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN5O2.C21H20ClN5O2.C20H19ClN4O.C16H17N5O.C14H13N5O.FH/c1-14-20-21(28-27-14)17-5-2-3-6-19(17)29(23(20)31)12-4-11-26-22(30)18(25)13-15-7-9-16(24)10-8-15;1-12-18-19(26-25-12)15-4-2-3-5-17(15)27(21(18)29)11-10-16(23)20(28)24-14-8-6-13(22)7-9-14;1-12-18-19(24-23-12)15-4-2-3-5-17(15)25(20(18)26)11-10-16(22)13-6-8-14(21)9-7-13;1-20(2)8-5-9-21-13-7-4-3-6-11(13)15-14(16(21)22)12(10-17)18-19-15;15-6-3-7-19-11-5-2-1-4-9(11)13-12(14(19)20)10(8-16)17-18-13;/h2-3,5-10,18H,4,11-13,25H2,1H3,(H,26,30)(H,27,28);2-9,16H,10-11,23H2,1H3,(H,24,28)(H,25,26);2-9,16H,10-11,22H2,1H3,(H,23,24);3-4,6-7H,5,8-9H2,1-2H3,(H,18,19);1-2,4-5H,3,6-7,15H2,(H,17,18);1H.

What are the key properties of 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride?

2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride has a molecular weight of 1797.30 g/mol, XLogP of 12.99, 23 rotatable bonds, 11 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-N-(4-chlorophenyl)-4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butanamide;2-amino-3-(4-chlorophenyl)-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)propyl]propanamide;5-[3-amino-3-(4-chlorophenyl)propyl]-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;5-[3-(dimethylamino)propyl]-4-oxo-1H-pyrazolo[4,5-c]quinoline-3-carbonitrile;hydrofluoride is sourced from PubChem (CID 160763025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).