5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide

C18H20N2O4 — CID 24668257

About 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide (PubChem CID 24668257) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide
• PubChem CID: 24668257
• Molecular Formula: C18H20N2O4
• Molecular Weight: 328.37 g/mol
• Exact Mass: 328.14
• IUPAC Name: 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide
• SMILES: CCOc1cc2c(cc1NC(=O)c1cc(C3CC3)on1)OC(C)C2
• InChI: InChI=1S/C18H20N2O4/c1-3-22-17-7-12-6-10(2)23-15(12)8-13(17)19-18(21)14-9-16(24-20-14)11-4-5-11/h7-11H,3-6H2,1-2H3,(H,19,21)
• InChIKey: ZICPIRVHWAIJER-UHFFFAOYSA-N
• XLogP: 3.53
• TPSA: 73.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	328.37
LogP ≤ 5	3.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide (CID 24668257) is 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide is CCOc1cc2c(cc1NC(=O)c1cc(C3CC3)on1)OC(C)C2.

What is the InChIKey of 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide?

The InChIKey is ZICPIRVHWAIJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-3-22-17-7-12-6-10(2)23-15(12)8-13(17)19-18(21)14-9-16(24-20-14)11-4-5-11/h7-11H,3-6H2,1-2H3,(H,19,21).

What are the key properties of 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide?

5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-cyclopropyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24668257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).