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

C7H11NS — CID 145473598

IUPAC2-ethyl-6-methyl-6H-1,3-thiazine
SMILESCCC1=NC=CC(C)S1
InChIInChI=1S/C7H11NS/c1-3-7-8-5-4-6(2)9-7/h4-6H,3H2,1-2H3
InChIKeySADWDKVIWKRMCM-UHFFFAOYSA-N
MW141.24 g/mol
LogP2.44
Rot. Bonds1

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

2-ethyl-6-methyl-6H-1,3-thiazine (PubChem CID 145473598) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is 2-ethyl-6-methyl-6H-1,3-thiazine.

Molecular Properties

Compound Name2-ethyl-6-methyl-6H-1,3-thiazine
PubChem CID145473598
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name2-ethyl-6-methyl-6H-1,3-thiazine
SMILESCCC1=NC=CC(C)S1
InChIInChI=1S/C7H11NS/c1-3-7-8-5-4-6(2)9-7/h4-6H,3H2,1-2H3
InChIKeySADWDKVIWKRMCM-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-6-methyl-6H-1,3-thiazine 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 2-ethyl-6-methyl-6H-1,3-thiazine?
The IUPAC name of 2-ethyl-6-methyl-6H-1,3-thiazine (CID 145473598) is 2-ethyl-6-methyl-6H-1,3-thiazine.
What is the SMILES notation for 2-ethyl-6-methyl-6H-1,3-thiazine?
The canonical SMILES for 2-ethyl-6-methyl-6H-1,3-thiazine is CCC1=NC=CC(C)S1.
What is the InChIKey of 2-ethyl-6-methyl-6H-1,3-thiazine?
The InChIKey is SADWDKVIWKRMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-3-7-8-5-4-6(2)9-7/h4-6H,3H2,1-2H3.
What are the key properties of 2-ethyl-6-methyl-6H-1,3-thiazine?
2-ethyl-6-methyl-6H-1,3-thiazine has a molecular weight of 141.24 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-6H-1,3-thiazine is sourced from PubChem (CID 145473598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).