2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

C8H13N3O3 — CID 103744017

IUPAC2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCCOCC(=O)NCCc1ncno1
InChIInChI=1S/C8H13N3O3/c1-2-13-5-7(12)9-4-3-8-10-6-11-14-8/h6H,2-5H2,1H3,(H,9,12)
InChIKeyVRPFOLJCRQWKSM-UHFFFAOYSA-N
MW199.21 g/mol
LogP-0.24
Rot. Bonds6

About 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 103744017) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID103744017
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCCOCC(=O)NCCc1ncno1
InChIInChI=1S/C8H13N3O3/c1-2-13-5-7(12)9-4-3-8-10-6-11-14-8/h6H,2-5H2,1H3,(H,9,12)
InChIKeyVRPFOLJCRQWKSM-UHFFFAOYSA-N
XLogP-0.24
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 103744017) is 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is CCOCC(=O)NCCc1ncno1.
What is the InChIKey of 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is VRPFOLJCRQWKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-2-13-5-7(12)9-4-3-8-10-6-11-14-8/h6H,2-5H2,1H3,(H,9,12).
What are the key properties of 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 199.21 g/mol, XLogP of -0.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 103744017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).