About ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate
ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate (PubChem CID 104733371) has the molecular formula C15H20N4O2
and a molecular weight of 288.35 g/mol. Its IUPAC name is ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate?
The IUPAC name of ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate (CID 104733371) is ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate is CCOC(=O)C1CCN(c2nccn3nc(C)cc23)CC1.
What is the InChIKey of ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate?
The InChIKey is DODXOKBVBHLSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-21-15(20)12-4-7-18(8-5-12)14-13-10-11(2)17-19(13)9-6-16-14/h6,9-10,12H,3-5,7-8H2,1-2H3.
What are the key properties of ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate?
ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate has a molecular weight of 288.35 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidine-4-carboxylate is sourced from PubChem (CID 104733371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).