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

C14H10N2O3 — CID 767655

IUPAC2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol
SMILESOc1ccccc1-c1noc(-c2ccccc2O)n1
InChIInChI=1S/C14H10N2O3/c17-11-7-3-1-5-9(11)13-15-14(19-16-13)10-6-2-4-8-12(10)18/h1-8,17-18H
InChIKeyICXPUAVXHNLPEO-UHFFFAOYSA-N
MW254.25 g/mol
LogP2.81
Rot. Bonds2

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

2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol (PubChem CID 767655) has the molecular formula C14H10N2O3 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol.

Molecular Properties

Compound Name2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol
PubChem CID767655
Molecular FormulaC14H10N2O3
Molecular Weight254.25 g/mol
Exact Mass254.07
IUPAC Name2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol
SMILESOc1ccccc1-c1noc(-c2ccccc2O)n1
InChIInChI=1S/C14H10N2O3/c17-11-7-3-1-5-9(11)13-15-14(19-16-13)10-6-2-4-8-12(10)18/h1-8,17-18H
InChIKeyICXPUAVXHNLPEO-UHFFFAOYSA-N
XLogP2.81
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-Phenyl-1,2,4-oxadiazol-5-yl)phenol
CID 779192
3,5-Diphenyl-1,2,4-oxadiazole
CID 136695
N-[4-[(E)-2-[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide
CID 135419176
Phenol, 2-[3-[2-[4-(dimethylamino)phenyl]ethenyl]-1,2,4-oxadiazol-5-yl]-
CID 5296010
3-(2-Methoxyphenyl)-5-phenyl-1,2,4-oxadiazole
CID 2234387
5-(2-Methoxyphenyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
CID 2243275
4-[3-(4-Iodophenyl)-1,2,4-oxadiazol-5-yl]phenol
CID 136099769
2-{2-[5-(2-Hydroxyphenyl)-1,2,4-oxadiazol-3-yl]vinyl}phenol
CID 135460532
(E)-2-(3-(3,4-dimethoxystyryl)-1,2,4-oxadiazol-5-yl)phenol
CID 135419174
3-(4-Bromophenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
CID 790083
4-[3-(2-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one
CID 798302
2-{3-[4-(Dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}phenol
CID 3244230

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol?
The IUPAC name of 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol (CID 767655) is 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol.
What is the SMILES notation for 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol?
The canonical SMILES for 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol is Oc1ccccc1-c1noc(-c2ccccc2O)n1.
What is the InChIKey of 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol?
The InChIKey is ICXPUAVXHNLPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O3/c17-11-7-3-1-5-9(11)13-15-14(19-16-13)10-6-2-4-8-12(10)18/h1-8,17-18H.
What are the key properties of 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol?
2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol has a molecular weight of 254.25 g/mol, XLogP of 2.81, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]phenol is sourced from PubChem (CID 767655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).