About N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 50984057) has the molecular formula C15H17N5O3
and a molecular weight of 315.33 g/mol. Its IUPAC name is N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 50984057) is N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCN(Cc1nc(COC)no1)C(=O)c1cnn2ccccc12.
What is the InChIKey of N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SDMNGEPZUUEDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c1-3-19(9-14-17-13(10-22-2)18-23-14)15(21)11-8-16-20-7-5-4-6-12(11)20/h4-8H,3,9-10H2,1-2H3.
What are the key properties of N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 1.53, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 50984057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).