About ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate
ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate (PubChem CID 66964427) has the molecular formula C24H21F3N4O2
and a molecular weight of 454.45 g/mol. Its IUPAC name is ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate?
The IUPAC name of ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate (CID 66964427) is ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate.
What is the SMILES notation for ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate?
The canonical SMILES for ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate is CCOC(=O)C(C)(Cc1ccccc1)c1ccnc2c(-c3ccc(C(F)(F)F)nc3)cnn12.
What is the InChIKey of ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate?
The InChIKey is WUDDEYPFHJVMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3N4O2/c1-3-33-22(32)23(2,13-16-7-5-4-6-8-16)20-11-12-28-21-18(15-30-31(20)21)17-9-10-19(29-14-17)24(25,26)27/h4-12,14-15H,3,13H2,1-2H3.
What are the key properties of ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate?
ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate has a molecular weight of 454.45 g/mol, XLogP of 4.87, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-3-phenyl-2-[3-[6-(trifluoromethyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-yl]propanoate is sourced from PubChem (CID 66964427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).