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

C11H11NO3 — CID 10726916

IUPAC5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2ncc(OC)o2)cc1
InChIInChI=1S/C11H11NO3/c1-13-9-5-3-8(4-6-9)11-12-7-10(14-2)15-11/h3-7H,1-2H3
InChIKeyYGXKDXZTWZTMEX-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.36
Rot. Bonds3

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

5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole (PubChem CID 10726916) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole.

Molecular Properties

Compound Name5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole
PubChem CID10726916
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2ncc(OC)o2)cc1
InChIInChI=1S/C11H11NO3/c1-13-9-5-3-8(4-6-9)11-12-7-10(14-2)15-11/h3-7H,1-2H3
InChIKeyYGXKDXZTWZTMEX-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

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole?
The IUPAC name of 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole (CID 10726916) is 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole?
The canonical SMILES for 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole is COc1ccc(-c2ncc(OC)o2)cc1.
What is the InChIKey of 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole?
The InChIKey is YGXKDXZTWZTMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-13-9-5-3-8(4-6-9)11-12-7-10(14-2)15-11/h3-7H,1-2H3.
What are the key properties of 5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole?
5-methoxy-2-(4-methoxyphenyl)-1,3-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-methoxy-2-(4-methoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 10726916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).