About 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one
3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one (PubChem CID 59673966) has the molecular formula C14H18ClN3O4
and a molecular weight of 327.77 g/mol. Its IUPAC name is 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one (CID 59673966) is 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one is O=C1OCCN1CCOc1cc(Cl)cc(N2CCOCC2)n1.
What is the InChIKey of 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one?
The InChIKey is PIAAGGDJLGNNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O4/c15-11-9-12(17-1-5-20-6-2-17)16-13(10-11)21-7-3-18-4-8-22-14(18)19/h9-10H,1-8H2.
What are the key properties of 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one?
3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one has a molecular weight of 327.77 g/mol, XLogP of 1.40, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(4-chloro-6-morpholin-4-yl-2-pyridinyl)oxy]ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 59673966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).