5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide

C98H99F2N23O10 — CID 158062723

About 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide

5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide (PubChem CID 158062723) has the molecular formula C98H99F2N23O10 and a molecular weight of 1797.02 g/mol. Its IUPAC name is 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide.

Molecular Properties

• Compound Name: 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide
• PubChem CID: 158062723
• Molecular Formula: C98H99F2N23O10
• Molecular Weight: 1797.02 g/mol
• Exact Mass: 1795.79
• IUPAC Name: 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide
• SMILES: Cc1[nH]nc2c1c(=O)n(CCC(C)NC(=O)c1ccccc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCCNC(=O)c1ccc(F)cc1)c1cnccc21.Cc1[nH]nc2c1c(=O)n(CCN)c1cc(OCc3ccncc3)c(F)cc21.Cc1[nH]nc2c1c(=O)n(CCN)c1cc(OCc3ccncc3)ccc21.Cc1c2c(=O)n(CCCN)c3ccccc3c2nn1C(=O)C(C)C
• InChI: InChI=1S/C22H22N4O2.C20H18FN5O2.C19H18FN5O2.C19H19N5O2.C18H22N4O2/c1-14(23-21(27)16-8-4-3-5-9-16)12-13-26-18-11-7-6-10-17(18)20-19(22(26)28)15(2)24-25-20;1-12-17-18(25-24-12)15-7-9-22-11-16(15)26(20(17)28)10-2-8-23-19(27)13-3-5-14(21)6-4-13;1-11-17-18(24-23-11)13-8-14(20)16(27-10-12-2-5-22-6-3-12)9-15(13)25(7-4-21)19(17)26;1-12-17-18(23-22-12)15-3-2-14(26-11-13-4-7-21-8-5-13)10-16(15)24(9-6-20)19(17)25;1-11(2)17(23)22-12(3)15-16(20-22)13-7-4-5-8-14(13)21(18(15)24)10-6-9-19/h3-11,14H,12-13H2,1-2H3,(H,23,27)(H,24,25);3-7,9,11H,2,8,10H2,1H3,(H,23,27)(H,24,25);2-3,5-6,8-9H,4,7,10,21H2,1H3,(H,23,24);2-5,7-8,10H,6,9,11,20H2,1H3,(H,22,23);4-5,7-8,11H,6,9-10,19H2,1-3H3
• InChIKey: FKVONWZDOAJVPB-UHFFFAOYSA-N
• XLogP: 12.62
• TPSA: 453.00 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 27
• Rotatable Bonds: 24
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1797.02
LogP ≤ 5	12.62
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide?

The IUPAC name of 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide (CID 158062723) is 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide.

What is the SMILES notation for 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide?

The canonical SMILES for 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide is Cc1[nH]nc2c1c(=O)n(CCC(C)NC(=O)c1ccccc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(CCCNC(=O)c1ccc(F)cc1)c1cnccc21.Cc1[nH]nc2c1c(=O)n(CCN)c1cc(OCc3ccncc3)c(F)cc21.Cc1[nH]nc2c1c(=O)n(CCN)c1cc(OCc3ccncc3)ccc21.Cc1c2c(=O)n(CCCN)c3ccccc3c2nn1C(=O)C(C)C.

What is the InChIKey of 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide?

The InChIKey is FKVONWZDOAJVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2.C20H18FN5O2.C19H18FN5O2.C19H19N5O2.C18H22N4O2/c1-14(23-21(27)16-8-4-3-5-9-16)12-13-26-18-11-7-6-10-17(18)20-19(22(26)28)15(2)24-25-20;1-12-17-18(25-24-12)15-7-9-22-11-16(15)26(20(17)28)10-2-8-23-19(27)13-3-5-14(21)6-4-13;1-11-17-18(24-23-11)13-8-14(20)16(27-10-12-2-5-22-6-3-12)9-15(13)25(7-4-21)19(17)26;1-12-17-18(23-22-12)15-3-2-14(26-11-13-4-7-21-8-5-13)10-16(15)24(9-6-20)19(17)25;1-11(2)17(23)22-12(3)15-16(20-22)13-7-4-5-8-14(13)21(18(15)24)10-6-9-19/h3-11,14H,12-13H2,1-2H3,(H,23,27)(H,24,25);3-7,9,11H,2,8,10H2,1H3,(H,23,27)(H,24,25);2-3,5-6,8-9H,4,7,10,21H2,1H3,(H,23,24);2-5,7-8,10H,6,9,11,20H2,1H3,(H,22,23);4-5,7-8,11H,6,9-10,19H2,1-3H3.

What are the key properties of 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide?

5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide has a molecular weight of 1797.02 g/mol, XLogP of 12.62, 24 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(2-aminoethyl)-8-fluoro-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(2-aminoethyl)-3-methyl-7-(pyridin-4-ylmethoxy)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-2-(2-methylpropanoyl)pyrazolo[4,3-c]quinolin-4-one;4-fluoro-N-[3-(3-methyl-4-oxo-2H-pyrazolo[4,3-c][1,7]naphthyridin-5-yl)propyl]benzamide;N-[4-(3-methyl-4-oxo-2H-pyrazolo[4,3-c]quinolin-5-yl)butan-2-yl]benzamide is sourced from PubChem (CID 158062723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).