5-ethyl-2-methyl-6H-1,3,4-thiadiazine

C6H10N2S — CID 145451894

IUPAC5-ethyl-2-methyl-6H-1,3,4-thiadiazine
SMILESCCC1=NN=C(C)SC1
InChIInChI=1S/C6H10N2S/c1-3-6-4-9-5(2)7-8-6/h3-4H2,1-2H3
InChIKeyOFOFHEFZKCWWGD-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.92
Rot. Bonds1

About 5-ethyl-2-methyl-6H-1,3,4-thiadiazine

5-ethyl-2-methyl-6H-1,3,4-thiadiazine (PubChem CID 145451894) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 5-ethyl-2-methyl-6H-1,3,4-thiadiazine.

Molecular Properties

Compound Name5-ethyl-2-methyl-6H-1,3,4-thiadiazine
PubChem CID145451894
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name5-ethyl-2-methyl-6H-1,3,4-thiadiazine
SMILESCCC1=NN=C(C)SC1
InChIInChI=1S/C6H10N2S/c1-3-6-4-9-5(2)7-8-6/h3-4H2,1-2H3
InChIKeyOFOFHEFZKCWWGD-UHFFFAOYSA-N
XLogP1.92
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-6H-1,3,4-thiadiazine?
The IUPAC name of 5-ethyl-2-methyl-6H-1,3,4-thiadiazine (CID 145451894) is 5-ethyl-2-methyl-6H-1,3,4-thiadiazine.
What is the SMILES notation for 5-ethyl-2-methyl-6H-1,3,4-thiadiazine?
The canonical SMILES for 5-ethyl-2-methyl-6H-1,3,4-thiadiazine is CCC1=NN=C(C)SC1.
What is the InChIKey of 5-ethyl-2-methyl-6H-1,3,4-thiadiazine?
The InChIKey is OFOFHEFZKCWWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-3-6-4-9-5(2)7-8-6/h3-4H2,1-2H3.
What are the key properties of 5-ethyl-2-methyl-6H-1,3,4-thiadiazine?
5-ethyl-2-methyl-6H-1,3,4-thiadiazine has a molecular weight of 142.23 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-6H-1,3,4-thiadiazine is sourced from PubChem (CID 145451894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).