About 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide
3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide (PubChem CID 129454927) has the molecular formula C28H26FN5O
and a molecular weight of 467.55 g/mol. Its IUPAC name is 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide.
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Frequently Asked Questions
What is the IUPAC name of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The IUPAC name of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide (CID 129454927) is 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide.
What is the SMILES notation for 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The canonical SMILES for 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide is NC(=O)c1cccc(-c2cnc(N)nc2[C@H]2CCCN2Cc2cccc(-c3ccccc3F)c2)c1.
What is the InChIKey of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
The InChIKey is GOILEEPVSXPWNC-RUZDIDTESA-N. The full InChI is InChI=1S/C28H26FN5O/c29-24-11-2-1-10-22(24)19-7-3-6-18(14-19)17-34-13-5-12-25(34)26-23(16-32-28(31)33-26)20-8-4-9-21(15-20)27(30)35/h1-4,6-11,14-16,25H,5,12-13,17H2,(H2,30,35)(H2,31,32,33)/t25-/m1/s1.
What are the key properties of 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide?
3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide has a molecular weight of 467.55 g/mol, XLogP of 4.97, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-4-[(2R)-1-[[3-(2-fluorophenyl)phenyl]methyl]pyrrolidin-2-yl]pyrimidin-5-yl]benzamide is sourced from PubChem (CID 129454927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).