2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide

C20H15FN4O2S — CID 24876239

About 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide

2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide (PubChem CID 24876239) has the molecular formula C20H15FN4O2S and a molecular weight of 394.43 g/mol. Its IUPAC name is 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide.

Molecular Properties

• Compound Name: 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide
• PubChem CID: 24876239
• Molecular Formula: C20H15FN4O2S
• Molecular Weight: 394.43 g/mol
• Exact Mass: 394.09
• IUPAC Name: 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide
• SMILES: Cc1cc(-c2nnco2)sc1-c1ccc(NC(=O)c2c(C)cccc2F)nc1
• InChI: InChI=1S/C20H15FN4O2S/c1-11-4-3-5-14(21)17(11)19(26)24-16-7-6-13(9-22-16)18-12(2)8-15(28-18)20-25-23-10-27-20/h3-10H,1-2H3,(H,22,24,26)
• InChIKey: JYLNGRCSHMKZFG-UHFFFAOYSA-N
• XLogP: 4.87
• TPSA: 80.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	394.43
LogP ≤ 5	4.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide?

The IUPAC name of 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide (CID 24876239) is 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide.

What is the SMILES notation for 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide?

The canonical SMILES for 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide is Cc1cc(-c2nnco2)sc1-c1ccc(NC(=O)c2c(C)cccc2F)nc1.

What is the InChIKey of 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide?

The InChIKey is JYLNGRCSHMKZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O2S/c1-11-4-3-5-14(21)17(11)19(26)24-16-7-6-13(9-22-16)18-12(2)8-15(28-18)20-25-23-10-27-20/h3-10H,1-2H3,(H,22,24,26).

What are the key properties of 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide?

2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide has a molecular weight of 394.43 g/mol, XLogP of 4.87, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-6-methyl-N-[5-[3-methyl-5-(1,3,4-oxadiazol-2-yl)thiophen-2-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 24876239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).