About 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide
6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide (PubChem CID 71283835) has the molecular formula C21H17F3N4O5
and a molecular weight of 462.38 g/mol. Its IUPAC name is 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
The IUPAC name of 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide (CID 71283835) is 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
The canonical SMILES for 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide is C[C@H](Oc1cc(C(N)=O)nc(-c2ccc(Oc3ccc(OC(F)(F)F)cc3)cc2)n1)C(N)=O.
What is the InChIKey of 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
The InChIKey is PRNTWDYZFJXRDP-NSHDSACASA-N. The full InChI is InChI=1S/C21H17F3N4O5/c1-11(18(25)29)31-17-10-16(19(26)30)27-20(28-17)12-2-4-13(5-3-12)32-14-6-8-15(9-7-14)33-21(22,23)24/h2-11H,1H3,(H2,25,29)(H2,26,30)/t11-/m0/s1.
What are the key properties of 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide has a molecular weight of 462.38 g/mol, XLogP of 3.19, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-1-amino-1-oxopropan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 71283835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).