N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide

C17H15FN4O3 — CID 53173922

About N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide

N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 53173922) has the molecular formula C17H15FN4O3 and a molecular weight of 342.33 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

• Compound Name: N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
• PubChem CID: 53173922
• Molecular Formula: C17H15FN4O3
• Molecular Weight: 342.33 g/mol
• Exact Mass: 342.11
• IUPAC Name: N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
• SMILES: Cc1ccc(NC(=O)Cn2cc(-c3nnc(C)o3)ccc2=O)c(F)c1
• InChI: InChI=1S/C17H15FN4O3/c1-10-3-5-14(13(18)7-10)19-15(23)9-22-8-12(4-6-16(22)24)17-21-20-11(2)25-17/h3-8H,9H2,1-2H3,(H,19,23)
• InChIKey: ODSDEMFIUDIGLY-UHFFFAOYSA-N
• XLogP: 2.29
• TPSA: 90.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	342.33
LogP ≤ 5	2.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?

The IUPAC name of N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide (CID 53173922) is N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide.

What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?

The canonical SMILES for N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide is Cc1ccc(NC(=O)Cn2cc(-c3nnc(C)o3)ccc2=O)c(F)c1.

What is the InChIKey of N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?

The InChIKey is ODSDEMFIUDIGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O3/c1-10-3-5-14(13(18)7-10)19-15(23)9-22-8-12(4-6-16(22)24)17-21-20-11(2)25-17/h3-8H,9H2,1-2H3,(H,19,23).

What are the key properties of N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?

N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 342.33 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-fluoro-4-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 53173922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).