5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine

C7H10N6O2 — CID 62793376

IUPAC5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine
SMILESCOCCc1noc(-c2nc(N)n[nH]2)n1
InChIInChI=1S/C7H10N6O2/c1-14-3-2-4-9-6(15-13-4)5-10-7(8)12-11-5/h2-3H2,1H3,(H3,8,10,11,12)
InChIKeyRYGZFEQPKISIQL-UHFFFAOYSA-N
MW210.20 g/mol
LogP-0.37
Rot. Bonds4

About 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine

5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine (PubChem CID 62793376) has the molecular formula C7H10N6O2 and a molecular weight of 210.20 g/mol. Its IUPAC name is 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine.

Molecular Properties

Compound Name5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine
PubChem CID62793376
Molecular FormulaC7H10N6O2
Molecular Weight210.20 g/mol
Exact Mass210.09
IUPAC Name5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine
SMILESCOCCc1noc(-c2nc(N)n[nH]2)n1
InChIInChI=1S/C7H10N6O2/c1-14-3-2-4-9-6(15-13-4)5-10-7(8)12-11-5/h2-3H2,1H3,(H3,8,10,11,12)
InChIKeyRYGZFEQPKISIQL-UHFFFAOYSA-N
XLogP-0.37
TPSA115.74 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-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-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine?
The IUPAC name of 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine (CID 62793376) is 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine.
What is the SMILES notation for 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine?
The canonical SMILES for 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine is COCCc1noc(-c2nc(N)n[nH]2)n1.
What is the InChIKey of 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine?
The InChIKey is RYGZFEQPKISIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6O2/c1-14-3-2-4-9-6(15-13-4)5-10-7(8)12-11-5/h2-3H2,1H3,(H3,8,10,11,12).
What are the key properties of 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine?
5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine has a molecular weight of 210.20 g/mol, XLogP of -0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,4-triazol-3-amine is sourced from PubChem (CID 62793376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).