About 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide
5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 94022952) has the molecular formula C15H23N3O4
and a molecular weight of 309.37 g/mol. Its IUPAC name is 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide (CID 94022952) is 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)NC[C@@H]([C@@H]2CCOC2)N2CCOCC2)no1.
What is the InChIKey of 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is HGQQYMZWOJBROP-OCCSQVGLSA-N. The full InChI is InChI=1S/C15H23N3O4/c1-11-8-13(17-22-11)15(19)16-9-14(12-2-5-21-10-12)18-3-6-20-7-4-18/h8,12,14H,2-7,9-10H2,1H3,(H,16,19)/t12-,14+/m1/s1.
What are the key properties of 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide?
5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 0.45, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 94022952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).