3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol

C15H11NO3 — CID 24857878

IUPAC3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol
SMILESOc1ccc(-c2cnc(-c3cccc(O)c3)o2)cc1
InChIInChI=1S/C15H11NO3/c17-12-6-4-10(5-7-12)14-9-16-15(19-14)11-2-1-3-13(18)8-11/h1-9,17-18H
InChIKeyQWBAQAYKEITCRE-UHFFFAOYSA-N
MW253.26 g/mol
LogP3.42
Rot. Bonds2

About 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol

3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol (PubChem CID 24857878) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol.

Molecular Properties

Compound Name3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol
PubChem CID24857878
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol
SMILESOc1ccc(-c2cnc(-c3cccc(O)c3)o2)cc1
InChIInChI=1S/C15H11NO3/c17-12-6-4-10(5-7-12)14-9-16-15(19-14)11-2-1-3-13(18)8-11/h1-9,17-18H
InChIKeyQWBAQAYKEITCRE-UHFFFAOYSA-N
XLogP3.42
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-Diphenyloxazole
CID 7105
2-(5-Phenyl-2-oxazolyl)benzoic acid
CID 555391
2-[5-(4-Methylphenyl)-1,3-oxazol-2-yl]benzoic acid
CID 7131003
3-Methyl-2,5-diphenyl-1,3-oxazol-3-ium
CID 2313868
2-(3-Methoxyphenyl)-5-phenyloxazole
CID 520919
1-(5-(3-Hydroxyphenyl)oxazol-2-yl)-7-phenylheptan-1-one
CID 16110640
1-(5-(4-Hydroxyphenyl)oxazol-2-yl)-7-phenylheptan-1-one
CID 16110646
1-(5-(4-Methoxyphenyl)oxazol-2-yl)-7-phenylheptan-1-one
CID 16110705
2-(3-Fluorophenyl)-5-phenyloxazole
CID 67585
2-(2-Fluorophenyl)-5-phenyloxazole
CID 96844
3-[5-(2-Hydroxyphenyl)-1,3-oxazol-2-yl]benzene-1,2-diol
CID 137246577
2-(4-Fluorophenyl)-5-phenyloxazole
CID 67586

Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol?
The IUPAC name of 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol (CID 24857878) is 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol.
What is the SMILES notation for 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol?
The canonical SMILES for 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol is Oc1ccc(-c2cnc(-c3cccc(O)c3)o2)cc1.
What is the InChIKey of 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol?
The InChIKey is QWBAQAYKEITCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c17-12-6-4-10(5-7-12)14-9-16-15(19-14)11-2-1-3-13(18)8-11/h1-9,17-18H.
What are the key properties of 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol?
3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol has a molecular weight of 253.26 g/mol, XLogP of 3.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-hydroxyphenyl)-1,3-oxazol-2-yl]phenol is sourced from PubChem (CID 24857878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).