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

C16H13NO2 — CID 5325928

IUPAC5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C16H13NO2/c1-18-14-9-7-12(8-10-14)15-11-17-16(19-15)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyONQKZEWRQOTVRA-UHFFFAOYSA-N
MW251.29 g/mol
LogP4.02
Rot. Bonds3

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

5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole (PubChem CID 5325928) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole
PubChem CID5325928
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C16H13NO2/c1-18-14-9-7-12(8-10-14)15-11-17-16(19-15)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyONQKZEWRQOTVRA-UHFFFAOYSA-N
XLogP4.02
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole?
The IUPAC name of 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole (CID 5325928) is 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole.
What is the SMILES notation for 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole?
The canonical SMILES for 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole is COc1ccc(-c2cnc(-c3ccccc3)o2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole?
The InChIKey is ONQKZEWRQOTVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-18-14-9-7-12(8-10-14)15-11-17-16(19-15)13-5-3-2-4-6-13/h2-11H,1H3.
What are the key properties of 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole?
5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole has a molecular weight of 251.29 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole is sourced from PubChem (CID 5325928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).