5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine

C5H9N3O2 — CID 63692228

IUPAC5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine
SMILESCOCCc1nc(N)no1
InChIInChI=1S/C5H9N3O2/c1-9-3-2-4-7-5(6)8-10-4/h2-3H2,1H3,(H2,6,8)
InChIKeyCIHHPYBZNYWRNI-UHFFFAOYSA-N
MW143.15 g/mol
LogP-0.16
Rot. Bonds3

About 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine

5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine (PubChem CID 63692228) has the molecular formula C5H9N3O2 and a molecular weight of 143.15 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine.

Molecular Properties

Compound Name5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine
PubChem CID63692228
Molecular FormulaC5H9N3O2
Molecular Weight143.15 g/mol
Exact Mass143.07
IUPAC Name5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine
SMILESCOCCc1nc(N)no1
InChIInChI=1S/C5H9N3O2/c1-9-3-2-4-7-5(6)8-10-4/h2-3H2,1H3,(H2,6,8)
InChIKeyCIHHPYBZNYWRNI-UHFFFAOYSA-N
XLogP-0.16
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine?
The IUPAC name of 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine (CID 63692228) is 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine.
What is the SMILES notation for 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine?
The canonical SMILES for 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine is COCCc1nc(N)no1.
What is the InChIKey of 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine?
The InChIKey is CIHHPYBZNYWRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2/c1-9-3-2-4-7-5(6)8-10-4/h2-3H2,1H3,(H2,6,8).
What are the key properties of 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine?
5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine has a molecular weight of 143.15 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-1,2,4-oxadiazol-3-amine is sourced from PubChem (CID 63692228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).