About 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone
2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone (PubChem CID 131693184) has the molecular formula C16H22N4O3
and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone.
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone?
The IUPAC name of 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone (CID 131693184) is 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone.
What is the SMILES notation for 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone?
The canonical SMILES for 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone is O=C(CC1CC1)N1Cc2ccnn2C(C(=O)N2CCOCC2)C1.
What is the InChIKey of 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone?
The InChIKey is GDZVVKIYSKAWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O3/c21-15(9-12-1-2-12)19-10-13-3-4-17-20(13)14(11-19)16(22)18-5-7-23-8-6-18/h3-4,12,14H,1-2,5-11H2.
What are the key properties of 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone?
2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone has a molecular weight of 318.38 g/mol, XLogP of 0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[7-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]ethanone is sourced from PubChem (CID 131693184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).