About 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone
2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone (PubChem CID 124790894) has the molecular formula C17H26N4O2
and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone.
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Frequently Asked Questions
What is the IUPAC name of 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone (CID 124790894) is 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone is O=C(C[C@@H]1CN(C2CCCC2)Cc2ccnn21)N1CCOCC1.
What is the InChIKey of 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone?
The InChIKey is FKGQGGKQGRRDRT-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N4O2/c22-17(19-7-9-23-10-8-19)11-16-13-20(14-3-1-2-4-14)12-15-5-6-18-21(15)16/h5-6,14,16H,1-4,7-13H2/t16-/m1/s1.
What are the key properties of 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone?
2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone has a molecular weight of 318.42 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7R)-5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 124790894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).