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

C8H13N3O3 — CID 103743977

IUPAC2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCOC(C)C(=O)NCCc1ncno1
InChIInChI=1S/C8H13N3O3/c1-6(13-2)8(12)9-4-3-7-10-5-11-14-7/h5-6H,3-4H2,1-2H3,(H,9,12)
InChIKeyJFDDWYOVYJBNGG-UHFFFAOYSA-N
MW199.21 g/mol
LogP-0.24
Rot. Bonds5

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

2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (PubChem CID 103743977) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
PubChem CID103743977
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCOC(C)C(=O)NCCc1ncno1
InChIInChI=1S/C8H13N3O3/c1-6(13-2)8(12)9-4-3-7-10-5-11-14-7/h5-6H,3-4H2,1-2H3,(H,9,12)
InChIKeyJFDDWYOVYJBNGG-UHFFFAOYSA-N
XLogP-0.24
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
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-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The IUPAC name of 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (CID 103743977) is 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The canonical SMILES for 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide is COC(C)C(=O)NCCc1ncno1.
What is the InChIKey of 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The InChIKey is JFDDWYOVYJBNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-6(13-2)8(12)9-4-3-7-10-5-11-14-7/h5-6H,3-4H2,1-2H3,(H,9,12).
What are the key properties of 2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide has a molecular weight of 199.21 g/mol, XLogP of -0.24, 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]propanamide is sourced from PubChem (CID 103743977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).