2-(2-phenyl-1,3-oxazol-5-yl)phenol

C15H11NO2 — CID 11128316

IUPAC2-(2-phenyl-1,3-oxazol-5-yl)phenol
SMILESOc1ccccc1-c1cnc(-c2ccccc2)o1
InChIInChI=1S/C15H11NO2/c17-13-9-5-4-8-12(13)14-10-16-15(18-14)11-6-2-1-3-7-11/h1-10,17H
InChIKeyZUIWWDMDVBYWHG-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.71
Rot. Bonds2

About 2-(2-phenyl-1,3-oxazol-5-yl)phenol

2-(2-phenyl-1,3-oxazol-5-yl)phenol (PubChem CID 11128316) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(2-phenyl-1,3-oxazol-5-yl)phenol.

Molecular Properties

Compound Name2-(2-phenyl-1,3-oxazol-5-yl)phenol
PubChem CID11128316
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2-(2-phenyl-1,3-oxazol-5-yl)phenol
SMILESOc1ccccc1-c1cnc(-c2ccccc2)o1
InChIInChI=1S/C15H11NO2/c17-13-9-5-4-8-12(13)14-10-16-15(18-14)11-6-2-1-3-7-11/h1-10,17H
InChIKeyZUIWWDMDVBYWHG-UHFFFAOYSA-N
XLogP3.71
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-phenyl-1,3-oxazol-2-yl)benzene-1,2-diol
CID 142748412
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
2-(4-iodophenyl)-5-phenyl-1,3-oxazole
CID 19894925
5-(4-bromophenyl)-2-(4-phenylphenyl)-1,3-oxazole
CID 71327927
2-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]iminomethyl]phenol
CID 135567659
1-(2-phenyl-1,3-oxazol-5-yl)ethanol
CID 115087081
beryllium;hydride;2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol
CID 174487083
5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 102265146
5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole
CID 14424350
5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole
CID 140714662
1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol
CID 135688053
2-(4-phenylphenyl)-5-(4-propan-2-ylphenyl)-1,3-oxazole
CID 71327926

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1,3-oxazol-5-yl)phenol?
The IUPAC name of 2-(2-phenyl-1,3-oxazol-5-yl)phenol (CID 11128316) is 2-(2-phenyl-1,3-oxazol-5-yl)phenol.
What is the SMILES notation for 2-(2-phenyl-1,3-oxazol-5-yl)phenol?
The canonical SMILES for 2-(2-phenyl-1,3-oxazol-5-yl)phenol is Oc1ccccc1-c1cnc(-c2ccccc2)o1.
What is the InChIKey of 2-(2-phenyl-1,3-oxazol-5-yl)phenol?
The InChIKey is ZUIWWDMDVBYWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-13-9-5-4-8-12(13)14-10-16-15(18-14)11-6-2-1-3-7-11/h1-10,17H.
What are the key properties of 2-(2-phenyl-1,3-oxazol-5-yl)phenol?
2-(2-phenyl-1,3-oxazol-5-yl)phenol has a molecular weight of 237.26 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1,3-oxazol-5-yl)phenol is sourced from PubChem (CID 11128316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).