3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole

C17H15NO3 — CID 58157241

IUPAC3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole
SMILESCOc1ccc(-c2cc(-c3cccc(OC)c3)no2)cc1
InChIInChI=1S/C17H15NO3/c1-19-14-8-6-12(7-9-14)17-11-16(18-21-17)13-4-3-5-15(10-13)20-2/h3-11H,1-2H3
InChIKeyBYOYLMXDILELHP-UHFFFAOYSA-N
MW281.31 g/mol
LogP4.03
Rot. Bonds4

About 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole

3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole (PubChem CID 58157241) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole
PubChem CID58157241
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole
SMILESCOc1ccc(-c2cc(-c3cccc(OC)c3)no2)cc1
InChIInChI=1S/C17H15NO3/c1-19-14-8-6-12(7-9-14)17-11-16(18-21-17)13-4-3-5-15(10-13)20-2/h3-11H,1-2H3
InChIKeyBYOYLMXDILELHP-UHFFFAOYSA-N
XLogP4.03
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-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

Related Compounds

3,5-bis(4-methoxyphenyl)-1,2-oxazole
CID 10956920
5-bromo-3-(3-methoxyphenyl)-1,2-oxazole
CID 84708024
3-(3-methoxyphenyl)-N-methyl-1,2-oxazol-5-amine
CID 134400305
3-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole
CID 67512216
3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,2-oxazole
CID 91309550
3-(3-methoxyphenyl)-1,2-oxazole-5-carbonitrile
CID 845058
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
5-(1H-indol-5-yl)-3-(4-methoxyphenyl)-1,2-oxazole
CID 71460051
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methanamine;hydrochloride
CID 50998515
2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 58157224
2-[4-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]phenyl]propanoic acid
CID 3061216

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole?
The IUPAC name of 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole (CID 58157241) is 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole.
What is the SMILES notation for 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole?
The canonical SMILES for 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole is COc1ccc(-c2cc(-c3cccc(OC)c3)no2)cc1.
What is the InChIKey of 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole?
The InChIKey is BYOYLMXDILELHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-19-14-8-6-12(7-9-14)17-11-16(18-21-17)13-4-3-5-15(10-13)20-2/h3-11H,1-2H3.
What are the key properties of 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole?
3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole has a molecular weight of 281.31 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole is sourced from PubChem (CID 58157241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).