About 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one
3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one (PubChem CID 137242372) has the molecular formula C15H25N5O3
and a molecular weight of 323.40 g/mol. Its IUPAC name is 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one?
The IUPAC name of 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one (CID 137242372) is 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one?
The canonical SMILES for 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one is CC(C)(C(=O)N1CCC[C@@H](c2n[nH]c(=O)[nH]2)C1)N1CCOCC1.
What is the InChIKey of 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one?
The InChIKey is QEFLWQFYAYJZAM-LLVKDONJSA-N. The full InChI is InChI=1S/C15H25N5O3/c1-15(2,20-6-8-23-9-7-20)13(21)19-5-3-4-11(10-19)12-16-14(22)18-17-12/h11H,3-10H2,1-2H3,(H2,16,17,18,22)/t11-/m1/s1.
What are the key properties of 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one?
3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one has a molecular weight of 323.40 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-1-(2-methyl-2-morpholin-4-ylpropanoyl)piperidin-3-yl]-1,4-dihydro-1,2,4-triazol-5-one is sourced from PubChem (CID 137242372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).