4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine

C10H17N3OS — CID 71866358

IUPAC4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine
SMILESCCc1nsc(N2CC(C)OC(C)C2)n1
InChIInChI=1S/C10H17N3OS/c1-4-9-11-10(15-12-9)13-5-7(2)14-8(3)6-13/h7-8H,4-6H2,1-3H3
InChIKeyPZBPUSAORMEYOP-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.71
Rot. Bonds2

About 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine

4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine (PubChem CID 71866358) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine
PubChem CID71866358
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine
SMILESCCc1nsc(N2CC(C)OC(C)C2)n1
InChIInChI=1S/C10H17N3OS/c1-4-9-11-10(15-12-9)13-5-7(2)14-8(3)6-13/h7-8H,4-6H2,1-3H3
InChIKeyPZBPUSAORMEYOP-UHFFFAOYSA-N
XLogP1.71
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine 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 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine (CID 71866358) is 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine is CCc1nsc(N2CC(C)OC(C)C2)n1.
What is the InChIKey of 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine?
The InChIKey is PZBPUSAORMEYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-4-9-11-10(15-12-9)13-5-7(2)14-8(3)6-13/h7-8H,4-6H2,1-3H3.
What are the key properties of 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine?
4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine has a molecular weight of 227.33 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 71866358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).