2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole

C15H14N2O3 — CID 649099

IUPAC2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole
SMILESCCCOc1ccc(-c2nnc(-c3ccco3)o2)cc1
InChIInChI=1S/C15H14N2O3/c1-2-9-18-12-7-5-11(6-8-12)14-16-17-15(20-14)13-4-3-10-19-13/h3-8,10H,2,9H2,1H3
InChIKeyUCGHCIACZNTFAW-UHFFFAOYSA-N
MW270.29 g/mol
LogP3.79
Rot. Bonds5

About 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole

2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole (PubChem CID 649099) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole
PubChem CID649099
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole
SMILESCCCOc1ccc(-c2nnc(-c3ccco3)o2)cc1
InChIInChI=1S/C15H14N2O3/c1-2-9-18-12-7-5-11(6-8-12)14-16-17-15(20-14)13-4-3-10-19-13/h3-8,10H,2,9H2,1H3
InChIKeyUCGHCIACZNTFAW-UHFFFAOYSA-N
XLogP3.79
TPSA61.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole 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 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole (CID 649099) is 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole is CCCOc1ccc(-c2nnc(-c3ccco3)o2)cc1.
What is the InChIKey of 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole?
The InChIKey is UCGHCIACZNTFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-2-9-18-12-7-5-11(6-8-12)14-16-17-15(20-14)13-4-3-10-19-13/h3-8,10H,2,9H2,1H3.
What are the key properties of 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole?
2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole has a molecular weight of 270.29 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5-(4-propoxyphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 649099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).