About [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone
[3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone (PubChem CID 110099337) has the molecular formula C21H22N4O3
and a molecular weight of 378.43 g/mol. Its IUPAC name is [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone.
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Frequently Asked Questions
What is the IUPAC name of [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone?
The IUPAC name of [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone (CID 110099337) is [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone.
What is the SMILES notation for [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone?
The canonical SMILES for [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone is COc1cccc(Cc2cnc(C3CCCN(C(=O)c4cnccn4)C3)o2)c1.
What is the InChIKey of [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone?
The InChIKey is CZWDSONLINBKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O3/c1-27-17-6-2-4-15(10-17)11-18-12-24-20(28-18)16-5-3-9-25(14-16)21(26)19-13-22-7-8-23-19/h2,4,6-8,10,12-13,16H,3,5,9,11,14H2,1H3.
What are the key properties of [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone?
[3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone has a molecular weight of 378.43 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[5-[(3-methoxyphenyl)methyl]-1,3-oxazol-2-yl]piperidin-1-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 110099337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).