[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol

C12H14N2O3 — CID 28782950

IUPAC[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol
SMILESCCc1noc(COc2cccc(CO)c2)n1
InChIInChI=1S/C12H14N2O3/c1-2-11-13-12(17-14-11)8-16-10-5-3-4-9(6-10)7-15/h3-6,15H,2,7-8H2,1H3
InChIKeyPZLXAMQPKNCHSE-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.70
Rot. Bonds5

About [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol

[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol (PubChem CID 28782950) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol
PubChem CID28782950
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol
SMILESCCc1noc(COc2cccc(CO)c2)n1
InChIInChI=1S/C12H14N2O3/c1-2-11-13-12(17-14-11)8-16-10-5-3-4-9(6-10)7-15/h3-6,15H,2,7-8H2,1H3
InChIKeyPZLXAMQPKNCHSE-UHFFFAOYSA-N
XLogP1.70
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanamine
CID 60879242
3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenol
CID 43143517
(1R)-1-[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanol
CID 55189536
N-methyl-1-[3-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanamine
CID 61495346
3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol
CID 61497436
[2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol
CID 28783005
2-[3-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]acetic acid
CID 61495355
5-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-2,3-dihydro-1H-inden-1-ol
CID 107684835
1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanone
CID 28782310
N-[[3-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]propan-2-amine
CID 61495423
(1R)-1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107718366
1-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107716111

Frequently Asked Questions

What is the IUPAC name of [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol?
The IUPAC name of [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol (CID 28782950) is [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol?
The canonical SMILES for [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol is CCc1noc(COc2cccc(CO)c2)n1.
What is the InChIKey of [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol?
The InChIKey is PZLXAMQPKNCHSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-2-11-13-12(17-14-11)8-16-10-5-3-4-9(6-10)7-15/h3-6,15H,2,7-8H2,1H3.
What are the key properties of [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol?
[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol has a molecular weight of 234.25 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 28782950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).