6-ethyl-3-methyl-2H-1,4-thiazine

C7H11NS — CID 144726988

IUPAC6-ethyl-3-methyl-2H-1,4-thiazine
SMILESCCC1=CN=C(C)CS1
InChIInChI=1S/C7H11NS/c1-3-7-4-8-6(2)5-9-7/h4H,3,5H2,1-2H3
InChIKeyWDHIGCRMYAIBCW-UHFFFAOYSA-N
MW141.24 g/mol
LogP2.45
Rot. Bonds1

About 6-ethyl-3-methyl-2H-1,4-thiazine

6-ethyl-3-methyl-2H-1,4-thiazine (PubChem CID 144726988) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is 6-ethyl-3-methyl-2H-1,4-thiazine.

Molecular Properties

Compound Name6-ethyl-3-methyl-2H-1,4-thiazine
PubChem CID144726988
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name6-ethyl-3-methyl-2H-1,4-thiazine
SMILESCCC1=CN=C(C)CS1
InChIInChI=1S/C7H11NS/c1-3-7-4-8-6(2)5-9-7/h4H,3,5H2,1-2H3
InChIKeyWDHIGCRMYAIBCW-UHFFFAOYSA-N
XLogP2.45
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3-methyl-2H-1,4-thiazine?
The IUPAC name of 6-ethyl-3-methyl-2H-1,4-thiazine (CID 144726988) is 6-ethyl-3-methyl-2H-1,4-thiazine.
What is the SMILES notation for 6-ethyl-3-methyl-2H-1,4-thiazine?
The canonical SMILES for 6-ethyl-3-methyl-2H-1,4-thiazine is CCC1=CN=C(C)CS1.
What is the InChIKey of 6-ethyl-3-methyl-2H-1,4-thiazine?
The InChIKey is WDHIGCRMYAIBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-3-7-4-8-6(2)5-9-7/h4H,3,5H2,1-2H3.
What are the key properties of 6-ethyl-3-methyl-2H-1,4-thiazine?
6-ethyl-3-methyl-2H-1,4-thiazine has a molecular weight of 141.24 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-methyl-2H-1,4-thiazine is sourced from PubChem (CID 144726988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).