About 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one
1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one (PubChem CID 155270394) has the molecular formula C21H29F3N8O
and a molecular weight of 466.51 g/mol. Its IUPAC name is 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one?
The IUPAC name of 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one (CID 155270394) is 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one.
What is the SMILES notation for 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one?
The canonical SMILES for 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one is Cc1nn(C2CCNC2)cc1Nc1ncc(C(F)(F)F)c(NCCCN2CCCCC2=O)n1.
What is the InChIKey of 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one?
The InChIKey is ZHVYPOQCRMDFAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29F3N8O/c1-14-17(13-32(30-14)15-6-8-25-11-15)28-20-27-12-16(21(22,23)24)19(29-20)26-7-4-10-31-9-3-2-5-18(31)33/h12-13,15,25H,2-11H2,1H3,(H2,26,27,28,29).
What are the key properties of 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one?
1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one has a molecular weight of 466.51 g/mol, XLogP of 3.09, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[2-[(3-methyl-1-pyrrolidin-3-ylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one is sourced from PubChem (CID 155270394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).