N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide

C15H14N2O3S — CID 71781319

IUPACN-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide
SMILESO=C(c1ccno1)N(CCc1cccs1)Cc1ccco1
InChIInChI=1S/C15H14N2O3S/c18-15(14-5-7-16-20-14)17(11-12-3-1-9-19-12)8-6-13-4-2-10-21-13/h1-5,7,9-10H,6,8,11H2
InChIKeyIJJSXZXLWNJPKA-UHFFFAOYSA-N
MW302.36 g/mol
LogP3.21
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide

N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide (PubChem CID 71781319) has the molecular formula C15H14N2O3S and a molecular weight of 302.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide
PubChem CID71781319
Molecular FormulaC15H14N2O3S
Molecular Weight302.36 g/mol
Exact Mass302.07
IUPAC NameN-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide
SMILESO=C(c1ccno1)N(CCc1cccs1)Cc1ccco1
InChIInChI=1S/C15H14N2O3S/c18-15(14-5-7-16-20-14)17(11-12-3-1-9-19-12)8-6-13-4-2-10-21-13/h1-5,7,9-10H,6,8,11H2
InChIKeyIJJSXZXLWNJPKA-UHFFFAOYSA-N
XLogP3.21
TPSA59.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-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 N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide (CID 71781319) is N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide is O=C(c1ccno1)N(CCc1cccs1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is IJJSXZXLWNJPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S/c18-15(14-5-7-16-20-14)17(11-12-3-1-9-19-12)8-6-13-4-2-10-21-13/h1-5,7,9-10H,6,8,11H2.
What are the key properties of N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide?
N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 302.36 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 71781319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).