5-(ethoxymethyl)-4-methylthiadiazole

C6H10N2OS — CID 20717878

IUPAC5-(ethoxymethyl)-4-methylthiadiazole
SMILESCCOCc1snnc1C
InChIInChI=1S/C6H10N2OS/c1-3-9-4-6-5(2)7-8-10-6/h3-4H2,1-2H3
InChIKeyXFVVBAFTVMWGQE-UHFFFAOYSA-N
MW158.23 g/mol
LogP1.38
Rot. Bonds3

About 5-(ethoxymethyl)-4-methylthiadiazole

5-(ethoxymethyl)-4-methylthiadiazole (PubChem CID 20717878) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is 5-(ethoxymethyl)-4-methylthiadiazole.

Molecular Properties

Compound Name5-(ethoxymethyl)-4-methylthiadiazole
PubChem CID20717878
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC Name5-(ethoxymethyl)-4-methylthiadiazole
SMILESCCOCc1snnc1C
InChIInChI=1S/C6H10N2OS/c1-3-9-4-6-5(2)7-8-10-6/h3-4H2,1-2H3
InChIKeyXFVVBAFTVMWGQE-UHFFFAOYSA-N
XLogP1.38
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(ethoxymethyl)-4-methylthiadiazole?
The IUPAC name of 5-(ethoxymethyl)-4-methylthiadiazole (CID 20717878) is 5-(ethoxymethyl)-4-methylthiadiazole.
What is the SMILES notation for 5-(ethoxymethyl)-4-methylthiadiazole?
The canonical SMILES for 5-(ethoxymethyl)-4-methylthiadiazole is CCOCc1snnc1C.
What is the InChIKey of 5-(ethoxymethyl)-4-methylthiadiazole?
The InChIKey is XFVVBAFTVMWGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-3-9-4-6-5(2)7-8-10-6/h3-4H2,1-2H3.
What are the key properties of 5-(ethoxymethyl)-4-methylthiadiazole?
5-(ethoxymethyl)-4-methylthiadiazole has a molecular weight of 158.23 g/mol, XLogP of 1.38, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethoxymethyl)-4-methylthiadiazole is sourced from PubChem (CID 20717878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).