5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one

C104H110N34O8 — CID 160968228

About 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one

5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one (PubChem CID 160968228) has the molecular formula C104H110N34O8 and a molecular weight of 1964.25 g/mol. Its IUPAC name is 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one.

Molecular Properties

• Compound Name: 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one
• PubChem CID: 160968228
• Molecular Formula: C104H110N34O8
• Molecular Weight: 1964.25 g/mol
• Exact Mass: 1962.92
• IUPAC Name: 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one
• SMILES: Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3ccn[nH]3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3ccnn3C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3cn[nH]c3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3cnn(C)c3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3cocn3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3ncco3)cc21
• InChI: InChI=1S/2C18H20N6O.2C17H18N6O.2C17H17N5O2/c1-11-16-17(22-21-11)13-10-12(14-6-8-20-23(14)2)4-5-15(13)24(18(16)25)9-3-7-19;1-11-16-17(22-21-11)14-8-12(13-9-20-23(2)10-13)4-5-15(14)24(18(16)25)7-3-6-19;1-10-15-16(22-20-10)12-9-11(13-5-7-19-21-13)3-4-14(12)23(17(15)24)8-2-6-18;1-10-15-16(22-21-10)13-7-11(12-8-19-20-9-12)3-4-14(13)23(17(15)24)6-2-5-18;1-10-14-15(21-20-10)12-9-11(16-19-6-8-24-16)3-4-13(12)22(17(14)23)7-2-5-18;1-10-15-16(21-20-10)12-7-11(13-8-24-9-19-13)3-4-14(12)22(17(15)23)6-2-5-18/h4-6,8,10H,3,7,9,19H2,1-2H3,(H,21,22);4-5,8-10H,3,6-7,19H2,1-2H3,(H,21,22);3-5,7,9H,2,6,8,18H2,1H3,(H,19,21)(H,20,22);3-4,7-9H,2,5-6,18H2,1H3,(H,19,20)(H,21,22);3-4,6,8-9H,2,5,7,18H2,1H3,(H,20,21);3-4,7-9H,2,5-6,18H2,1H3,(H,20,21)
• InChIKey: SXXFTIIWVRRTGH-UHFFFAOYSA-N
• XLogP: 12.10
• TPSA: 605.26 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 34
• Rotatable Bonds: 24
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1964.25
LogP ≤ 5	12.10
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one?

The IUPAC name of 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one (CID 160968228) is 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one.

What is the SMILES notation for 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one?

The canonical SMILES for 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one is Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3ccn[nH]3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3ccnn3C)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3cn[nH]c3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3cnn(C)c3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3cocn3)cc21.Cc1[nH]nc2c1c(=O)n(CCCN)c1ccc(-c3ncco3)cc21.

What is the InChIKey of 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one?

The InChIKey is SXXFTIIWVRRTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H20N6O.2C17H18N6O.2C17H17N5O2/c1-11-16-17(22-21-11)13-10-12(14-6-8-20-23(14)2)4-5-15(13)24(18(16)25)9-3-7-19;1-11-16-17(22-21-11)14-8-12(13-9-20-23(2)10-13)4-5-15(14)24(18(16)25)7-3-6-19;1-10-15-16(22-20-10)12-9-11(13-5-7-19-21-13)3-4-14(12)23(17(15)24)8-2-6-18;1-10-15-16(22-21-10)13-7-11(12-8-19-20-9-12)3-4-14(13)23(17(15)24)6-2-5-18;1-10-14-15(21-20-10)12-9-11(16-19-6-8-24-16)3-4-13(12)22(17(14)23)7-2-5-18;1-10-15-16(21-20-10)12-7-11(13-8-24-9-19-13)3-4-14(12)22(17(15)23)6-2-5-18/h4-6,8,10H,3,7,9,19H2,1-2H3,(H,21,22);4-5,8-10H,3,6-7,19H2,1-2H3,(H,21,22);3-5,7,9H,2,6,8,18H2,1H3,(H,19,21)(H,20,22);3-4,7-9H,2,5-6,18H2,1H3,(H,19,20)(H,21,22);3-4,6,8-9H,2,5,7,18H2,1H3,(H,20,21);3-4,7-9H,2,5-6,18H2,1H3,(H,20,21).

What are the key properties of 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one?

5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one has a molecular weight of 1964.25 g/mol, XLogP of 12.10, 24 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-aminopropyl)-3-methyl-8-(1-methylpyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(2-methylpyrazol-3-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1H-pyrazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one is sourced from PubChem (CID 160968228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).