3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole

C8H15NOS — CID 141189971

IUPAC3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole
SMILESCOCCN1CSC(C)=C1C
InChIInChI=1S/C8H15NOS/c1-7-8(2)11-6-9(7)4-5-10-3/h4-6H2,1-3H3
InChIKeySNACTVLZNFKCLB-UHFFFAOYSA-N
MW173.28 g/mol
LogP1.89
Rot. Bonds3

About 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole

3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole (PubChem CID 141189971) has the molecular formula C8H15NOS and a molecular weight of 173.28 g/mol. Its IUPAC name is 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole.

Molecular Properties

Compound Name3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole
PubChem CID141189971
Molecular FormulaC8H15NOS
Molecular Weight173.28 g/mol
Exact Mass173.09
IUPAC Name3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole
SMILESCOCCN1CSC(C)=C1C
InChIInChI=1S/C8H15NOS/c1-7-8(2)11-6-9(7)4-5-10-3/h4-6H2,1-3H3
InChIKeySNACTVLZNFKCLB-UHFFFAOYSA-N
XLogP1.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole?
The IUPAC name of 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole (CID 141189971) is 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole.
What is the SMILES notation for 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole?
The canonical SMILES for 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole is COCCN1CSC(C)=C1C.
What is the InChIKey of 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole?
The InChIKey is SNACTVLZNFKCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NOS/c1-7-8(2)11-6-9(7)4-5-10-3/h4-6H2,1-3H3.
What are the key properties of 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole?
3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole has a molecular weight of 173.28 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethyl)-4,5-dimethyl-2H-1,3-thiazole is sourced from PubChem (CID 141189971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).