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

C17H14ClFN4O3 — CID 53173920

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

N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 53173920) has the molecular formula C17H14ClFN4O3 and a molecular weight of 376.78 g/mol. Its IUPAC name is N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

• Compound Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
• PubChem CID: 53173920
• Molecular Formula: C17H14ClFN4O3
• Molecular Weight: 376.78 g/mol
• Exact Mass: 376.07
• IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
• SMILES: Cc1nnc(-c2ccc(=O)n(CC(=O)NCc3ccc(F)c(Cl)c3)c2)o1
• InChI: InChI=1S/C17H14ClFN4O3/c1-10-21-22-17(26-10)12-3-5-16(25)23(8-12)9-15(24)20-7-11-2-4-14(19)13(18)6-11/h2-6,8H,7,9H2,1H3,(H,20,24)
• InChIKey: NRYYJPYOBQZDRE-UHFFFAOYSA-N
• XLogP: 2.32
• TPSA: 90.02 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.78
LogP ≤ 5	2.32
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide (CID 53173920) is N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide.

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

The canonical SMILES for N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide is Cc1nnc(-c2ccc(=O)n(CC(=O)NCc3ccc(F)c(Cl)c3)c2)o1.

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

The InChIKey is NRYYJPYOBQZDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClFN4O3/c1-10-21-22-17(26-10)12-3-5-16(25)23(8-12)9-15(24)20-7-11-2-4-14(19)13(18)6-11/h2-6,8H,7,9H2,1H3,(H,20,24).

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

N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 376.78 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3-chloro-4-fluorophenyl)methyl]-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 53173920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).