About N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate
N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate (PubChem CID 162200414) has the molecular formula C60H62N12O5S
and a molecular weight of 1063.30 g/mol. Its IUPAC name is N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate.
Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate?
The IUPAC name of N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate (CID 162200414) is N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate.
What is the SMILES notation for N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate?
The canonical SMILES for N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate is CCN(CC)C(=O)c1cc(-c2cccs2)nc2c1c(C)nn2-c1ccccc1C.CCNC(=O)c1cc(-c2ccccc2)nc2c1cnn2C(C)C.COC(=O)c1cc(-c2ccccc2OC)nc2c1c(C)nn2CCC#N.
What is the InChIKey of N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate?
The InChIKey is ZRMVAKPLVGVBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4OS.C19H18N4O3.C18H20N4O/c1-5-26(6-2)23(28)17-14-18(20-12-9-13-29-20)24-22-21(17)16(4)25-27(22)19-11-8-7-10-15(19)3;1-12-17-14(19(24)26-3)11-15(13-7-4-5-8-16(13)25-2)21-18(17)23(22-12)10-6-9-20;1-4-19-18(23)14-10-16(13-8-6-5-7-9-13)21-17-15(14)11-20-22(17)12(2)3/h7-14H,5-6H2,1-4H3;4-5,7-8,11H,6,10H2,1-3H3;5-12H,4H2,1-3H3,(H,19,23).
What are the key properties of N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate?
N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate has a molecular weight of 1063.30 g/mol, XLogP of 11.79, 14 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-methyl-1-(2-methylphenyl)-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;N-ethyl-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide;methyl 1-(2-cyanoethyl)-6-(2-methoxyphenyl)-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate is sourced from PubChem (CID 162200414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).