About (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone
(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone (PubChem CID 29215509) has the molecular formula C16H22N4O2
and a molecular weight of 302.38 g/mol. Its IUPAC name is (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone?
The IUPAC name of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone (CID 29215509) is (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone?
The canonical SMILES for (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone is CCc1noc(C)c1C(=O)N1CCC[C@H](Cn2ccnc2)C1.
What is the InChIKey of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone?
The InChIKey is OKGDKWXGOJDRLQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-3-14-15(12(2)22-18-14)16(21)20-7-4-5-13(10-20)9-19-8-6-17-11-19/h6,8,11,13H,3-5,7,9-10H2,1-2H3/t13-/m1/s1.
What are the key properties of (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone?
(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone has a molecular weight of 302.38 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 29215509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).