2-(2-methoxyethyl)-1,3-thiazole

C6H9NOS — CID 59275905

IUPAC2-(2-methoxyethyl)-1,3-thiazole
SMILESCOCCc1nccs1
InChIInChI=1S/C6H9NOS/c1-8-4-2-6-7-3-5-9-6/h3,5H,2,4H2,1H3
InChIKeyLKEFSGCEPNSMJY-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.33
Rot. Bonds3

About 2-(2-methoxyethyl)-1,3-thiazole

2-(2-methoxyethyl)-1,3-thiazole (PubChem CID 59275905) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-methoxyethyl)-1,3-thiazole
PubChem CID59275905
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name2-(2-methoxyethyl)-1,3-thiazole
SMILESCOCCc1nccs1
InChIInChI=1S/C6H9NOS/c1-8-4-2-6-7-3-5-9-6/h3,5H,2,4H2,1H3
InChIKeyLKEFSGCEPNSMJY-UHFFFAOYSA-N
XLogP1.33
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxyethyl)-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-(2-methoxyethyl)-1,3-thiazole?
The IUPAC name of 2-(2-methoxyethyl)-1,3-thiazole (CID 59275905) is 2-(2-methoxyethyl)-1,3-thiazole.
What is the SMILES notation for 2-(2-methoxyethyl)-1,3-thiazole?
The canonical SMILES for 2-(2-methoxyethyl)-1,3-thiazole is COCCc1nccs1.
What is the InChIKey of 2-(2-methoxyethyl)-1,3-thiazole?
The InChIKey is LKEFSGCEPNSMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-8-4-2-6-7-3-5-9-6/h3,5H,2,4H2,1H3.
What are the key properties of 2-(2-methoxyethyl)-1,3-thiazole?
2-(2-methoxyethyl)-1,3-thiazole has a molecular weight of 143.21 g/mol, XLogP of 1.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-1,3-thiazole is sourced from PubChem (CID 59275905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).