2-ethoxy-3-methyl-2H-1,3-thiazole

C6H11NOS — CID 68943823

IUPAC2-ethoxy-3-methyl-2H-1,3-thiazole
SMILESCCOC1SC=CN1C
InChIInChI=1S/C6H11NOS/c1-3-8-6-7(2)4-5-9-6/h4-6H,3H2,1-2H3
InChIKeyXLIPMXWGFLLVRY-UHFFFAOYSA-N
MW145.23 g/mol
LogP1.46
Rot. Bonds2

About 2-ethoxy-3-methyl-2H-1,3-thiazole

2-ethoxy-3-methyl-2H-1,3-thiazole (PubChem CID 68943823) has the molecular formula C6H11NOS and a molecular weight of 145.23 g/mol. Its IUPAC name is 2-ethoxy-3-methyl-2H-1,3-thiazole.

Molecular Properties

Compound Name2-ethoxy-3-methyl-2H-1,3-thiazole
PubChem CID68943823
Molecular FormulaC6H11NOS
Molecular Weight145.23 g/mol
Exact Mass145.06
IUPAC Name2-ethoxy-3-methyl-2H-1,3-thiazole
SMILESCCOC1SC=CN1C
InChIInChI=1S/C6H11NOS/c1-3-8-6-7(2)4-5-9-6/h4-6H,3H2,1-2H3
InChIKeyXLIPMXWGFLLVRY-UHFFFAOYSA-N
XLogP1.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.23
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-methyl-2H-1,3-thiazole?
The IUPAC name of 2-ethoxy-3-methyl-2H-1,3-thiazole (CID 68943823) is 2-ethoxy-3-methyl-2H-1,3-thiazole.
What is the SMILES notation for 2-ethoxy-3-methyl-2H-1,3-thiazole?
The canonical SMILES for 2-ethoxy-3-methyl-2H-1,3-thiazole is CCOC1SC=CN1C.
What is the InChIKey of 2-ethoxy-3-methyl-2H-1,3-thiazole?
The InChIKey is XLIPMXWGFLLVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NOS/c1-3-8-6-7(2)4-5-9-6/h4-6H,3H2,1-2H3.
What are the key properties of 2-ethoxy-3-methyl-2H-1,3-thiazole?
2-ethoxy-3-methyl-2H-1,3-thiazole has a molecular weight of 145.23 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-methyl-2H-1,3-thiazole is sourced from PubChem (CID 68943823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).