About 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid
3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid (PubChem CID 22075308) has the molecular formula C19H28N4O3
and a molecular weight of 360.46 g/mol. Its IUPAC name is 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
The IUPAC name of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid (CID 22075308) is 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid.
What is the SMILES notation for 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
The canonical SMILES for 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid is CC1N(CCC2CCNCC2)C(=O)NN1c1ccc(CCC(=O)O)cc1.
What is the InChIKey of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
The InChIKey is SXRRNCAMYONCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-14-22(13-10-16-8-11-20-12-9-16)19(26)21-23(14)17-5-2-15(3-6-17)4-7-18(24)25/h2-3,5-6,14,16,20H,4,7-13H2,1H3,(H,21,26)(H,24,25).
What are the key properties of 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid?
3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid has a molecular weight of 360.46 g/mol, XLogP of 2.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[5-methyl-3-oxo-4-(2-piperidin-4-ylethyl)-1,2,4-triazolidin-1-yl]phenyl]propanoic acid is sourced from PubChem (CID 22075308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).