About 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide
4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 164634240) has the molecular formula C17H25N3O3
and a molecular weight of 319.41 g/mol. Its IUPAC name is 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide (CID 164634240) is 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide is CC1(C)C[C@H](CNC(=O)c2cc3n(n2)CCCC3=O)C(C)(C)O1.
What is the InChIKey of 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is AFUDELOUZAQWNM-LLVKDONJSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-16(2)9-11(17(3,4)23-16)10-18-15(22)12-8-13-14(21)6-5-7-20(13)19-12/h8,11H,5-7,9-10H2,1-4H3,(H,18,22)/t11-/m1/s1.
What are the key properties of 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide?
4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 319.41 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-[[(3R)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 164634240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).