About 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride
3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride (PubChem CID 175877310) has the molecular formula C9H11ClF3N3O3
and a molecular weight of 301.65 g/mol. Its IUPAC name is 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride?
The IUPAC name of 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride (CID 175877310) is 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride.
What is the SMILES notation for 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride?
The canonical SMILES for 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride is Cl.O=C(O)C(F)(F)F.c1ncc(C2CCON2)cn1.
What is the InChIKey of 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride?
The InChIKey is UZOUCJHQISUTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O.C2HF3O2.ClH/c1-2-11-10-7(1)6-3-8-5-9-4-6;3-2(4,5)1(6)7;/h3-5,7,10H,1-2H2;(H,6,7);1H.
What are the key properties of 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride?
3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride has a molecular weight of 301.65 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrimidin-5-yl-1,2-oxazolidine;2,2,2-trifluoroacetic acid;hydrochloride is sourced from PubChem (CID 175877310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).