5-(2,5-dimethoxyphenyl)-1,2-oxazole

C11H11NO3 — CID 65240254

IUPAC5-(2,5-dimethoxyphenyl)-1,2-oxazole
SMILESCOc1ccc(OC)c(-c2ccno2)c1
InChIInChI=1S/C11H11NO3/c1-13-8-3-4-10(14-2)9(7-8)11-5-6-12-15-11/h3-7H,1-2H3
InChIKeyGKYYXXWQOISDKD-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.36
Rot. Bonds3

About 5-(2,5-dimethoxyphenyl)-1,2-oxazole

5-(2,5-dimethoxyphenyl)-1,2-oxazole (PubChem CID 65240254) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 5-(2,5-dimethoxyphenyl)-1,2-oxazole.

Molecular Properties

Compound Name5-(2,5-dimethoxyphenyl)-1,2-oxazole
PubChem CID65240254
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name5-(2,5-dimethoxyphenyl)-1,2-oxazole
SMILESCOc1ccc(OC)c(-c2ccno2)c1
InChIInChI=1S/C11H11NO3/c1-13-8-3-4-10(14-2)9(7-8)11-5-6-12-15-11/h3-7H,1-2H3
InChIKeyGKYYXXWQOISDKD-UHFFFAOYSA-N
XLogP2.36
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(2,5-dimethoxyphenyl)-1,2-oxazole 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-(2,5-dimethoxyphenyl)-1,2-oxazole?
The IUPAC name of 5-(2,5-dimethoxyphenyl)-1,2-oxazole (CID 65240254) is 5-(2,5-dimethoxyphenyl)-1,2-oxazole.
What is the SMILES notation for 5-(2,5-dimethoxyphenyl)-1,2-oxazole?
The canonical SMILES for 5-(2,5-dimethoxyphenyl)-1,2-oxazole is COc1ccc(OC)c(-c2ccno2)c1.
What is the InChIKey of 5-(2,5-dimethoxyphenyl)-1,2-oxazole?
The InChIKey is GKYYXXWQOISDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-13-8-3-4-10(14-2)9(7-8)11-5-6-12-15-11/h3-7H,1-2H3.
What are the key properties of 5-(2,5-dimethoxyphenyl)-1,2-oxazole?
5-(2,5-dimethoxyphenyl)-1,2-oxazole has a molecular weight of 205.21 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethoxyphenyl)-1,2-oxazole is sourced from PubChem (CID 65240254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).