About 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate
5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate (PubChem CID 129374240) has the molecular formula C14H21N3O4
and a molecular weight of 295.34 g/mol. Its IUPAC name is 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate.
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Frequently Asked Questions
What is the IUPAC name of 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate?
The IUPAC name of 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate (CID 129374240) is 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate.
What is the SMILES notation for 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate?
The canonical SMILES for 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate is CCOC(=O)[C@@H]1CN(C(=O)OC(C)(C)C)Cc2cn[nH]c21.
What is the InChIKey of 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate?
The InChIKey is NDPZNTWXVIAYLR-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H21N3O4/c1-5-20-12(18)10-8-17(13(19)21-14(2,3)4)7-9-6-15-16-11(9)10/h6,10H,5,7-8H2,1-4H3,(H,15,16)/t10-/m1/s1.
What are the key properties of 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate?
5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate has a molecular weight of 295.34 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-O-tert-butyl 7-O-ethyl (7R)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5,7-dicarboxylate is sourced from PubChem (CID 129374240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).