N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide

C21H24N4O4 — CID 110621262

About N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide

N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide (PubChem CID 110621262) has the molecular formula C21H24N4O4 and a molecular weight of 396.45 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide.

Molecular Properties

• Compound Name: N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide
• PubChem CID: 110621262
• Molecular Formula: C21H24N4O4
• Molecular Weight: 396.45 g/mol
• Exact Mass: 396.18
• IUPAC Name: N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide
• SMILES: Cc1ccccc1-c1noc(CC(=O)NCC(c2ccco2)N2CCOCC2)n1
• InChI: InChI=1S/C21H24N4O4/c1-15-5-2-3-6-16(15)21-23-20(29-24-21)13-19(26)22-14-17(18-7-4-10-28-18)25-8-11-27-12-9-25/h2-7,10,17H,8-9,11-14H2,1H3,(H,22,26)
• InChIKey: YLMOKEYYCRGHMJ-UHFFFAOYSA-N
• XLogP: 2.37
• TPSA: 93.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	396.45
LogP ≤ 5	2.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide?

The IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide (CID 110621262) is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide.

What is the SMILES notation for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide?

The canonical SMILES for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide is Cc1ccccc1-c1noc(CC(=O)NCC(c2ccco2)N2CCOCC2)n1.

What is the InChIKey of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide?

The InChIKey is YLMOKEYYCRGHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O4/c1-15-5-2-3-6-16(15)21-23-20(29-24-21)13-19(26)22-14-17(18-7-4-10-28-18)25-8-11-27-12-9-25/h2-7,10,17H,8-9,11-14H2,1H3,(H,22,26).

What are the key properties of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide?

N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide has a molecular weight of 396.45 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]acetamide is sourced from PubChem (CID 110621262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).