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

C7H11N3O3 — CID 103744052

IUPAC2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCOCC(=O)NCCc1ncno1
InChIInChI=1S/C7H11N3O3/c1-12-4-6(11)8-3-2-7-9-5-10-13-7/h5H,2-4H2,1H3,(H,8,11)
InChIKeySQLFDAORNMJCKL-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.63
Rot. Bonds5

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

2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 103744052) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID103744052
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC Name2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCOCC(=O)NCCc1ncno1
InChIInChI=1S/C7H11N3O3/c1-12-4-6(11)8-3-2-7-9-5-10-13-7/h5H,2-4H2,1H3,(H,8,11)
InChIKeySQLFDAORNMJCKL-UHFFFAOYSA-N
XLogP-0.63
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 103744052) is 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is COCC(=O)NCCc1ncno1.
What is the InChIKey of 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is SQLFDAORNMJCKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c1-12-4-6(11)8-3-2-7-9-5-10-13-7/h5H,2-4H2,1H3,(H,8,11).
What are the key properties of 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 185.18 g/mol, XLogP of -0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 103744052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).