About 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one
2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one (PubChem CID 167269764) has the molecular formula C18H24N6O2
and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one?
The IUPAC name of 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one (CID 167269764) is 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one.
What is the SMILES notation for 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one?
The canonical SMILES for 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one is CC(C)N1CCc2[nH]c(CC(C)N3CCn4ccnc4C3=O)nc2C1=O.
What is the InChIKey of 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one?
The InChIKey is AVNUNLIMEBLAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-11(2)23-6-4-13-15(17(23)25)21-14(20-13)10-12(3)24-9-8-22-7-5-19-16(22)18(24)26/h5,7,11-12H,4,6,8-10H2,1-3H3,(H,20,21).
What are the key properties of 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one?
2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one has a molecular weight of 356.43 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(8-oxo-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)propyl]-5-propan-2-yl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-4-one is sourced from PubChem (CID 167269764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).