About 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile
2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile (PubChem CID 51660697) has the molecular formula C23H25N3O3
and a molecular weight of 391.47 g/mol. Its IUPAC name is 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile.
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Frequently Asked Questions
What is the IUPAC name of 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile?
The IUPAC name of 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile (CID 51660697) is 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile.
What is the SMILES notation for 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile?
The canonical SMILES for 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile is Cc1ccc(C)c(OCc2ccc(-c3nc(C#N)c(N4CCC[C@@H](C)C4)o3)o2)c1.
What is the InChIKey of 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile?
The InChIKey is BHIDLTOTRWFAJX-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-15-6-7-17(3)21(11-15)27-14-18-8-9-20(28-18)22-25-19(12-24)23(29-22)26-10-4-5-16(2)13-26/h6-9,11,16H,4-5,10,13-14H2,1-3H3/t16-/m1/s1.
What are the key properties of 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile?
2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile has a molecular weight of 391.47 g/mol, XLogP of 5.24, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(2,5-dimethylphenoxy)methyl]furan-2-yl]-5-[(3R)-3-methylpiperidin-1-yl]-1,3-oxazole-4-carbonitrile is sourced from PubChem (CID 51660697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).