3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole

C5H8N2OS — CID 142566137

IUPAC3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole
SMILESCOCc1nsc(C)n1
InChIInChI=1S/C5H8N2OS/c1-4-6-5(3-8-2)7-9-4/h3H2,1-2H3
InChIKeySOEUVUYWFRRMPO-UHFFFAOYSA-N
MW144.20 g/mol
LogP0.99
Rot. Bonds2

About 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole

3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole (PubChem CID 142566137) has the molecular formula C5H8N2OS and a molecular weight of 144.20 g/mol. Its IUPAC name is 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole.

Molecular Properties

Compound Name3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole
PubChem CID142566137
Molecular FormulaC5H8N2OS
Molecular Weight144.20 g/mol
Exact Mass144.04
IUPAC Name3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole
SMILESCOCc1nsc(C)n1
InChIInChI=1S/C5H8N2OS/c1-4-6-5(3-8-2)7-9-4/h3H2,1-2H3
InChIKeySOEUVUYWFRRMPO-UHFFFAOYSA-N
XLogP0.99
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole?
The IUPAC name of 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole (CID 142566137) is 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole.
What is the SMILES notation for 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole?
The canonical SMILES for 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole is COCc1nsc(C)n1.
What is the InChIKey of 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole?
The InChIKey is SOEUVUYWFRRMPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2OS/c1-4-6-5(3-8-2)7-9-4/h3H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole?
3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole has a molecular weight of 144.20 g/mol, XLogP of 0.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-5-methyl-1,2,4-thiadiazole is sourced from PubChem (CID 142566137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).