About 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide
1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide (PubChem CID 163310988) has the molecular formula C19H19N5O2
and a molecular weight of 349.39 g/mol. Its IUPAC name is 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide (CID 163310988) is 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide is Cn1ncc2ncc(C(=O)NCc3ccc(N4CCCC4=O)cc3)cc21.
What is the InChIKey of 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide?
The InChIKey is OTTUPXYOZYIWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-23-17-9-14(11-20-16(17)12-22-23)19(26)21-10-13-4-6-15(7-5-13)24-8-2-3-18(24)25/h4-7,9,11-12H,2-3,8,10H2,1H3,(H,21,26).
What are the key properties of 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide?
1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 163310988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).