About N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one
N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one (PubChem CID 157067965) has the molecular formula C92H89Cl2N23O9
and a molecular weight of 1731.78 g/mol. Its IUPAC name is N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one.
Frequently Asked Questions
What is the IUPAC name of N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one?
The IUPAC name of N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one (CID 157067965) is N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one.
What is the SMILES notation for N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one?
The canonical SMILES for N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one is CC(=O)NCCn1c(=O)c2c(C)nn(C(C)=O)c2c2ccccc21.CNCCn1c(=O)c2c(C)[nH]nc2c2ccccc21.COCCn1c(=O)c2c(C)[nH]nc2c2ccc(Cl)cc21.Cc1[nH]nc2c1c(=O)n(CCN)c1ccccc21.Cc1[nH]nc2c1c(=O)n(Cc1cccnc1)c1ccccc21.Cc1[nH]nc2c1c(=O)n(Cc1ccncc1)c1ccc(Cl)cc21.
What is the InChIKey of N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one?
The InChIKey is ACCFWJWQFVVANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN4O.C17H18N4O3.C17H14N4O.C14H14ClN3O2.C14H16N4O.C13H14N4O/c1-10-15-16(21-20-10)13-8-12(18)2-3-14(13)22(17(15)23)9-11-4-6-19-7-5-11;1-10-15-16(21(19-10)12(3)23)13-6-4-5-7-14(13)20(17(15)24)9-8-18-11(2)22;1-11-15-16(20-19-11)13-6-2-3-7-14(13)21(17(15)22)10-12-5-4-8-18-9-12;1-8-12-13(17-16-8)10-4-3-9(15)7-11(10)18(14(12)19)5-6-20-2;1-9-12-13(17-16-9)10-5-3-4-6-11(10)18(14(12)19)8-7-15-2;1-8-11-12(16-15-8)9-4-2-3-5-10(9)17(7-6-14)13(11)18/h2-8H,9H2,1H3,(H,20,21);4-7H,8-9H2,1-3H3,(H,18,22);2-9H,10H2,1H3,(H,19,20);3-4,7H,5-6H2,1-2H3,(H,16,17);3-6,15H,7-8H2,1-2H3,(H,16,17);2-5H,6-7,14H2,1H3,(H,15,16).
What are the key properties of N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one?
N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one has a molecular weight of 1731.78 g/mol, XLogP of 12.40, 15 rotatable bonds, 8 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-acetyl-3-methyl-4-oxopyrazolo[4,5-c]quinolin-5-yl)ethyl]acetamide;5-(2-aminoethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;7-chloro-5-(2-methoxyethyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;8-chloro-3-methyl-5-(pyridin-4-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-[2-(methylamino)ethyl]-2H-pyrazolo[4,3-c]quinolin-4-one;3-methyl-5-(pyridin-3-ylmethyl)-2H-pyrazolo[4,3-c]quinolin-4-one is sourced from PubChem (CID 157067965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).