3-(4-phenyl-1,3-oxazol-2-yl)phenol

C15H11NO2 — CID 115041984

IUPAC3-(4-phenyl-1,3-oxazol-2-yl)phenol
SMILESOc1cccc(-c2nc(-c3ccccc3)co2)c1
InChIInChI=1S/C15H11NO2/c17-13-8-4-7-12(9-13)15-16-14(10-18-15)11-5-2-1-3-6-11/h1-10,17H
InChIKeyTWEIKTXOUZQCOD-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.71
Rot. Bonds2

About 3-(4-phenyl-1,3-oxazol-2-yl)phenol

3-(4-phenyl-1,3-oxazol-2-yl)phenol (PubChem CID 115041984) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-(4-phenyl-1,3-oxazol-2-yl)phenol.

Molecular Properties

Compound Name3-(4-phenyl-1,3-oxazol-2-yl)phenol
PubChem CID115041984
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name3-(4-phenyl-1,3-oxazol-2-yl)phenol
SMILESOc1cccc(-c2nc(-c3ccccc3)co2)c1
InChIInChI=1S/C15H11NO2/c17-13-8-4-7-12(9-13)15-16-14(10-18-15)11-5-2-1-3-6-11/h1-10,17H
InChIKeyTWEIKTXOUZQCOD-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

4-(2-phenyl-1,3-oxazol-4-yl)benzene-1,2-diol
CID 115047090
3-(2-benzyl-1,3-oxazol-4-yl)phenol
CID 115046801
2-(4-chlorophenyl)-4-phenyl-1,3-oxazole
CID 15358896
3-(4,5-diphenyl-1,3-oxazol-2-yl)phenol
CID 10470825
3-[4-(2-aminoethyl)-1,3-oxazol-2-yl]phenol
CID 115084355
3-[2-(3-hydroxypropyl)-1,3-oxazol-4-yl]phenol
CID 115031213
4-bromo-2-(4-phenyl-1,3-oxazol-2-yl)phenol
CID 174614758
2-phenyl-4-thiophen-3-yl-1,3-oxazole
CID 119082929
[3-(2-phenyl-1,3-oxazol-4-yl)phenyl]methanamine
CID 115046706
3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]aniline
CID 20971452
3-[4-(2-aminopropyl)-1,3-oxazol-2-yl]phenol
CID 115084358
4-phenyl-2-pyridin-2-yl-1,3-oxazole
CID 18515932

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenyl-1,3-oxazol-2-yl)phenol?
The IUPAC name of 3-(4-phenyl-1,3-oxazol-2-yl)phenol (CID 115041984) is 3-(4-phenyl-1,3-oxazol-2-yl)phenol.
What is the SMILES notation for 3-(4-phenyl-1,3-oxazol-2-yl)phenol?
The canonical SMILES for 3-(4-phenyl-1,3-oxazol-2-yl)phenol is Oc1cccc(-c2nc(-c3ccccc3)co2)c1.
What is the InChIKey of 3-(4-phenyl-1,3-oxazol-2-yl)phenol?
The InChIKey is TWEIKTXOUZQCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-13-8-4-7-12(9-13)15-16-14(10-18-15)11-5-2-1-3-6-11/h1-10,17H.
What are the key properties of 3-(4-phenyl-1,3-oxazol-2-yl)phenol?
3-(4-phenyl-1,3-oxazol-2-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 3-(4-phenyl-1,3-oxazol-2-yl)phenol is sourced from PubChem (CID 115041984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).