8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one

C88H110N22O10 — CID 159635511

About 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one

8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one (PubChem CID 159635511) has the molecular formula C88H110N22O10 and a molecular weight of 1635.99 g/mol. Its IUPAC name is 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one.

Molecular Properties

• Compound Name: 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one
• PubChem CID: 159635511
• Molecular Formula: C88H110N22O10
• Molecular Weight: 1635.99 g/mol
• Exact Mass: 1634.88
• IUPAC Name: 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one
• SMILES: CCCOc1ccc2c(c1)c1n[nH]c(C)c1c(=O)n2CCCN.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCC(C)C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCCCN)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCN)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCc3ccccc3)cc21
• InChI: InChI=1S/C21H22N4O2.C18H24N4O2.C17H23N5O2.C17H22N4O2.C15H19N5O2/c1-14-19-20(24-23-14)17-12-16(27-13-15-6-3-2-4-7-15)8-9-18(17)25(21(19)26)11-5-10-22;1-11(2)10-24-13-5-6-15-14(9-13)17-16(12(3)20-21-17)18(23)22(15)8-4-7-19;1-11-15-16(21-20-11)13-10-12(24-9-3-7-19)4-5-14(13)22(17(15)23)8-2-6-18;1-3-9-23-12-5-6-14-13(10-12)16-15(11(2)19-20-16)17(22)21(14)8-4-7-18;1-9-13-14(19-18-9)11-7-10(22-8-17)3-4-12(11)20(15(13)21)6-2-5-16/h2-4,6-9,12H,5,10-11,13,22H2,1H3,(H,23,24);5-6,9,11H,4,7-8,10,19H2,1-3H3,(H,20,21);4-5,10H,2-3,6-9,18-19H2,1H3,(H,20,21);5-6,10H,3-4,7-9,18H2,1-2H3,(H,19,20);3-4,7H,2,5-6,8,16-17H2,1H3,(H,18,19)
• InChIKey: MPRPDVFLUWLHAP-UHFFFAOYSA-N
• XLogP: 10.10
• TPSA: 481.69 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 27
• Rotatable Bonds: 30
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1635.99
LogP ≤ 5	10.10
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one?

The IUPAC name of 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one (CID 159635511) is 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one.

What is the SMILES notation for 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one?

The canonical SMILES for 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one is CCCOc1ccc2c(c1)c1n[nH]c(C)c1c(=O)n2CCCN.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCC(C)C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCCCN)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCN)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(OCc3ccccc3)cc21.

What is the InChIKey of 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one?

The InChIKey is MPRPDVFLUWLHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2.C18H24N4O2.C17H23N5O2.C17H22N4O2.C15H19N5O2/c1-14-19-20(24-23-14)17-12-16(27-13-15-6-3-2-4-7-15)8-9-18(17)25(21(19)26)11-5-10-22;1-11(2)10-24-13-5-6-15-14(9-13)17-16(12(3)20-21-17)18(23)22(15)8-4-7-19;1-11-15-16(21-20-11)13-10-12(24-9-3-7-19)4-5-14(13)22(17(15)23)8-2-6-18;1-3-9-23-12-5-6-14-13(10-12)16-15(11(2)19-20-16)17(22)21(14)8-4-7-18;1-9-13-14(19-18-9)11-7-10(22-8-17)3-4-12(11)20(15(13)21)6-2-5-16/h2-4,6-9,12H,5,10-11,13,22H2,1H3,(H,23,24);5-6,9,11H,4,7-8,10,19H2,1-3H3,(H,20,21);4-5,10H,2-3,6-9,18-19H2,1H3,(H,20,21);5-6,10H,3-4,7-9,18H2,1-2H3,(H,19,20);3-4,7H,2,5-6,8,16-17H2,1H3,(H,18,19).

What are the key properties of 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one?

8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one has a molecular weight of 1635.99 g/mol, XLogP of 10.10, 30 rotatable bonds, 12 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(aminomethoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-(3-aminopropoxy)-5-(3-aminopropyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpropoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-phenylmethoxy-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-propoxy-2H-pyrazolo[4,3-c]quinolin-4-one is sourced from PubChem (CID 159635511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).