5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide

C11H12N2O3 — CID 3240242

IUPAC5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCNC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C11H12N2O3/c1-2-5-12-11(14)8-7-10(16-13-8)9-4-3-6-15-9/h3-4,6-7H,2,5H2,1H3,(H,12,14)
InChIKeyPQPQPLLRIIZLAW-UHFFFAOYSA-N
MW220.23 g/mol
LogP2.07
Rot. Bonds4

About 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide (PubChem CID 3240242) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide
PubChem CID3240242
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCNC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C11H12N2O3/c1-2-5-12-11(14)8-7-10(16-13-8)9-4-3-6-15-9/h3-4,6-7H,2,5H2,1H3,(H,12,14)
InChIKeyPQPQPLLRIIZLAW-UHFFFAOYSA-N
XLogP2.07
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-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-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide (CID 3240242) is 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide is CCCNC(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is PQPQPLLRIIZLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-2-5-12-11(14)8-7-10(16-13-8)9-4-3-6-15-9/h3-4,6-7H,2,5H2,1H3,(H,12,14).
What are the key properties of 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3240242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).