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

C11H12N2O3 — CID 61497436

IUPAC3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol
SMILESCCc1nc(COc2cccc(O)c2)no1
InChIInChI=1S/C11H12N2O3/c1-2-11-12-10(13-16-11)7-15-9-5-3-4-8(14)6-9/h3-6,14H,2,7H2,1H3
InChIKeyCFRDYUVMIQXYNG-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.92
Rot. Bonds4

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

3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol (PubChem CID 61497436) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol.

Molecular Properties

Compound Name3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol
PubChem CID61497436
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol
SMILESCCc1nc(COc2cccc(O)c2)no1
InChIInChI=1S/C11H12N2O3/c1-2-11-12-10(13-16-11)7-15-9-5-3-4-8(14)6-9/h3-6,14H,2,7H2,1H3
InChIKeyCFRDYUVMIQXYNG-UHFFFAOYSA-N
XLogP1.92
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenol
CID 43143517
3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde
CID 54959294
1-[3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamine
CID 54961430
(1R)-1-[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanol
CID 55189536
3-[(3,5-dichlorophenoxy)methyl]-5-ethyl-1,2,4-oxadiazole
CID 52734301
5-ethyl-3-(quinolin-3-yloxymethyl)-1,2,4-oxadiazole
CID 102847040
[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanol
CID 28782950
5-ethyl-3-(naphthalen-1-yloxymethyl)-1,2,4-oxadiazole
CID 63862061
1-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]propan-2-one
CID 115495429
N-[[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-2-amine
CID 63063220
[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanamine
CID 60879242
2-[3-[(5-propyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]acetic acid
CID 61495355

Frequently Asked Questions

What is the IUPAC name of 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol?
The IUPAC name of 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol (CID 61497436) is 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol.
What is the SMILES notation for 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol?
The canonical SMILES for 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol is CCc1nc(COc2cccc(O)c2)no1.
What is the InChIKey of 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol?
The InChIKey is CFRDYUVMIQXYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-2-11-12-10(13-16-11)7-15-9-5-3-4-8(14)6-9/h3-6,14H,2,7H2,1H3.
What are the key properties of 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol?
3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol has a molecular weight of 220.23 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenol is sourced from PubChem (CID 61497436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).