About (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone
(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone (PubChem CID 124788247) has the molecular formula C18H22N4O2
and a molecular weight of 326.40 g/mol. Its IUPAC name is (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone.
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Frequently Asked Questions
What is the IUPAC name of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone (CID 124788247) is (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone is O=C(c1cnc2n1CCN(Cc1ccccc1)C2)N1CCOCC1.
What is the InChIKey of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
The InChIKey is BKLVZLLHVCHGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c23-18(21-8-10-24-11-9-21)16-12-19-17-14-20(6-7-22(16)17)13-15-4-2-1-3-5-15/h1-5,12H,6-11,13-14H2.
What are the key properties of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone has a molecular weight of 326.40 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 124788247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).