2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide

C12H13N3O3 — CID 19328743

IUPAC2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
SMILESCCc1nc(-c2ccc(OCC(N)=O)cc2)no1
InChIInChI=1S/C12H13N3O3/c1-2-11-14-12(15-18-11)8-3-5-9(6-4-8)17-7-10(13)16/h3-6H,2,7H2,1H3,(H2,13,16)
InChIKeyRQRCGIGLMQMLEF-UHFFFAOYSA-N
MW247.25 g/mol
LogP1.16
Rot. Bonds5

About 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide

2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide (PubChem CID 19328743) has the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol. Its IUPAC name is 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
PubChem CID19328743
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
Exact Mass247.10
IUPAC Name2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
SMILESCCc1nc(-c2ccc(OCC(N)=O)cc2)no1
InChIInChI=1S/C12H13N3O3/c1-2-11-14-12(15-18-11)8-3-5-9(6-4-8)17-7-10(13)16/h3-6H,2,7H2,1H3,(H2,13,16)
InChIKeyRQRCGIGLMQMLEF-UHFFFAOYSA-N
XLogP1.16
TPSA91.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide 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

2-[4-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19328461
[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(2-amino-2-oxoethoxy)benzoate
CID 8678876
2-[4-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19582150
2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19328748
2-[4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19328687
[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(2-amino-2-oxoethoxy)benzoate
CID 8678802
2-[4-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19328474
2-[4-[5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 135577426
[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)acetate
CID 8522826
[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-fluorophenoxy)acetate
CID 8601377
1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(4-methoxyphenyl)urea
CID 50778323
2-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 19328496

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide?
The IUPAC name of 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide (CID 19328743) is 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide?
The canonical SMILES for 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide is CCc1nc(-c2ccc(OCC(N)=O)cc2)no1.
What is the InChIKey of 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide?
The InChIKey is RQRCGIGLMQMLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O3/c1-2-11-14-12(15-18-11)8-3-5-9(6-4-8)17-7-10(13)16/h3-6H,2,7H2,1H3,(H2,13,16).
What are the key properties of 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide?
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide has a molecular weight of 247.25 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide is sourced from PubChem (CID 19328743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).