About (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
(6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one (PubChem CID 118091452) has the molecular formula C17H20F3N5O3
and a molecular weight of 399.37 g/mol. Its IUPAC name is (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one.
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Frequently Asked Questions
What is the IUPAC name of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The IUPAC name of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one (CID 118091452) is (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The canonical SMILES for (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one is C[C@@H]1COCCN1c1cc(=O)n2c(n1)N(Cc1ccon1)CC[C@@H]2C(F)(F)F.
What is the InChIKey of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
The InChIKey is HUMUSAAABSHANK-DGCLKSJQSA-N. The full InChI is InChI=1S/C17H20F3N5O3/c1-11-10-27-7-5-24(11)14-8-15(26)25-13(17(18,19)20)2-4-23(16(25)21-14)9-12-3-6-28-22-12/h3,6,8,11,13H,2,4-5,7,9-10H2,1H3/t11-,13-/m1/s1.
What are the key properties of (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one?
(6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one has a molecular weight of 399.37 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2-[(3R)-3-methylmorpholin-4-yl]-9-(1,2-oxazol-3-ylmethyl)-6-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 118091452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).