5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

C18H18N2O4 — CID 139007628

IUPAC5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide
SMILESCCc1ocnc1C(=O)NC(c1ccco1)c1ccccc1OC
InChIInChI=1S/C18H18N2O4/c1-3-13-17(19-11-24-13)18(21)20-16(15-9-6-10-23-15)12-7-4-5-8-14(12)22-2/h4-11,16H,3H2,1-2H3,(H,20,21)
InChIKeyABRJSZACOXVCCW-UHFFFAOYSA-N
MW326.35 g/mol
LogP3.36
Rot. Bonds6

About 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide (PubChem CID 139007628) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide
PubChem CID139007628
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide
SMILESCCc1ocnc1C(=O)NC(c1ccco1)c1ccccc1OC
InChIInChI=1S/C18H18N2O4/c1-3-13-17(19-11-24-13)18(21)20-16(15-9-6-10-23-15)12-7-4-5-8-14(12)22-2/h4-11,16H,3H2,1-2H3,(H,20,21)
InChIKeyABRJSZACOXVCCW-UHFFFAOYSA-N
XLogP3.36
TPSA77.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide (CID 139007628) is 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide is CCc1ocnc1C(=O)NC(c1ccco1)c1ccccc1OC.
What is the InChIKey of 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide?
The InChIKey is ABRJSZACOXVCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-3-13-17(19-11-24-13)18(21)20-16(15-9-6-10-23-15)12-7-4-5-8-14(12)22-2/h4-11,16H,3H2,1-2H3,(H,20,21).
What are the key properties of 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide?
5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide has a molecular weight of 326.35 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[furan-2-yl-(2-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 139007628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).