About 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one
4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one (PubChem CID 56704822) has the molecular formula C15H25N5O3
and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one.
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one?
The IUPAC name of 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one (CID 56704822) is 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one.
What is the SMILES notation for 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one?
The canonical SMILES for 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one is CCn1c(C2CCCNC2)nn(CC(=O)N2CCOCC2)c1=O.
What is the InChIKey of 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one?
The InChIKey is XGRZPLNCGVXFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O3/c1-2-19-14(12-4-3-5-16-10-12)17-20(15(19)22)11-13(21)18-6-8-23-9-7-18/h12,16H,2-11H2,1H3.
What are the key properties of 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one?
4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one has a molecular weight of 323.40 g/mol, XLogP of -0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(2-morpholin-4-yl-2-oxoethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one is sourced from PubChem (CID 56704822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).