N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide

C18H16F2N4O3 — CID 53040444

About N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide

N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide (PubChem CID 53040444) has the molecular formula C18H16F2N4O3 and a molecular weight of 374.35 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide.

Molecular Properties

• Compound Name: N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide
• PubChem CID: 53040444
• Molecular Formula: C18H16F2N4O3
• Molecular Weight: 374.35 g/mol
• Exact Mass: 374.12
• IUPAC Name: N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide
• SMILES: CC(C)c1nnc(-c2ccc(=O)n(CC(=O)Nc3cc(F)ccc3F)c2)o1
• InChI: InChI=1S/C18H16F2N4O3/c1-10(2)17-22-23-18(27-17)11-3-6-16(26)24(8-11)9-15(25)21-14-7-12(19)4-5-13(14)20/h3-8,10H,9H2,1-2H3,(H,21,25)
• InChIKey: QQSIIIVAVLGWLO-UHFFFAOYSA-N
• XLogP: 2.94
• TPSA: 90.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	374.35
LogP ≤ 5	2.94
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide (CID 53040444) is N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide.

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

The canonical SMILES for N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide is CC(C)c1nnc(-c2ccc(=O)n(CC(=O)Nc3cc(F)ccc3F)c2)o1.

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

The InChIKey is QQSIIIVAVLGWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N4O3/c1-10(2)17-22-23-18(27-17)11-3-6-16(26)24(8-11)9-15(25)21-14-7-12(19)4-5-13(14)20/h3-8,10H,9H2,1-2H3,(H,21,25).

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

N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide has a molecular weight of 374.35 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,5-difluorophenyl)-2-[2-oxo-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-pyridinyl]acetamide is sourced from PubChem (CID 53040444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).