2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole

C6H11NS — CID 58165301

IUPAC2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole
SMILESCCC1N=C(C)CS1
InChIInChI=1S/C6H11NS/c1-3-6-7-5(2)4-8-6/h6H,3-4H2,1-2H3
InChIKeyGKTIVNKILASSAW-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.93
Rot. Bonds1

About 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole

2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole (PubChem CID 58165301) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole.

Molecular Properties

Compound Name2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole
PubChem CID58165301
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Name2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole
SMILESCCC1N=C(C)CS1
InChIInChI=1S/C6H11NS/c1-3-6-7-5(2)4-8-6/h6H,3-4H2,1-2H3
InChIKeyGKTIVNKILASSAW-UHFFFAOYSA-N
XLogP1.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole 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-4-methyl-2,5-dihydro-1,3-thiazole?
The IUPAC name of 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole (CID 58165301) is 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole.
What is the SMILES notation for 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole?
The canonical SMILES for 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole is CCC1N=C(C)CS1.
What is the InChIKey of 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole?
The InChIKey is GKTIVNKILASSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-3-6-7-5(2)4-8-6/h6H,3-4H2,1-2H3.
What are the key properties of 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole?
2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole has a molecular weight of 129.23 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-2,5-dihydro-1,3-thiazole is sourced from PubChem (CID 58165301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).