About ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate
ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate (PubChem CID 118929034) has the molecular formula C15H16N4O4
and a molecular weight of 316.32 g/mol. Its IUPAC name is ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate?
The IUPAC name of ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate (CID 118929034) is ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate?
The canonical SMILES for ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate is CCOC(=O)c1nn(-c2ccc(OC)nc2)c2c1CCNC2=O.
What is the InChIKey of ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate?
The InChIKey is ODGYTUDKXNSHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O4/c1-3-23-15(21)12-10-6-7-16-14(20)13(10)19(18-12)9-4-5-11(22-2)17-8-9/h4-5,8H,3,6-7H2,1-2H3,(H,16,20).
What are the key properties of ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate?
ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate has a molecular weight of 316.32 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(6-methoxy-3-pyridinyl)-7-oxo-5,6-dihydro-4H-pyrazolo[5,4-c]pyridine-3-carboxylate is sourced from PubChem (CID 118929034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).