About N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide
N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide (PubChem CID 118346244) has the molecular formula C18H16FN3O2
and a molecular weight of 325.34 g/mol. Its IUPAC name is N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide?
The IUPAC name of N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide (CID 118346244) is N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide.
What is the SMILES notation for N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide?
The canonical SMILES for N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide is CCc1oc(C)nc1-c1ccc(NC(=O)c2ccccc2F)nc1.
What is the InChIKey of N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide?
The InChIKey is RSWMYIIUOFALFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2/c1-3-15-17(21-11(2)24-15)12-8-9-16(20-10-12)22-18(23)13-6-4-5-7-14(13)19/h4-10H,3H2,1-2H3,(H,20,22,23).
What are the key properties of N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide?
N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide has a molecular weight of 325.34 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide is sourced from PubChem (CID 118346244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).