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

C6H9NOS — CID 15363738

IUPAC5-ethoxy-2-methyl-1,3-thiazole
SMILESCCOc1cnc(C)s1
InChIInChI=1S/C6H9NOS/c1-3-8-6-4-7-5(2)9-6/h4H,3H2,1-2H3
InChIKeyBHAHRAUNIDYZBX-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.85
Rot. Bonds2

About 5-ethoxy-2-methyl-1,3-thiazole

5-ethoxy-2-methyl-1,3-thiazole (PubChem CID 15363738) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 5-ethoxy-2-methyl-1,3-thiazole.

Molecular Properties

Compound Name5-ethoxy-2-methyl-1,3-thiazole
PubChem CID15363738
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name5-ethoxy-2-methyl-1,3-thiazole
SMILESCCOc1cnc(C)s1
InChIInChI=1S/C6H9NOS/c1-3-8-6-4-7-5(2)9-6/h4H,3H2,1-2H3
InChIKeyBHAHRAUNIDYZBX-UHFFFAOYSA-N
XLogP1.85
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-methyl-1,3-thiazole?
The IUPAC name of 5-ethoxy-2-methyl-1,3-thiazole (CID 15363738) is 5-ethoxy-2-methyl-1,3-thiazole.
What is the SMILES notation for 5-ethoxy-2-methyl-1,3-thiazole?
The canonical SMILES for 5-ethoxy-2-methyl-1,3-thiazole is CCOc1cnc(C)s1.
What is the InChIKey of 5-ethoxy-2-methyl-1,3-thiazole?
The InChIKey is BHAHRAUNIDYZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-3-8-6-4-7-5(2)9-6/h4H,3H2,1-2H3.
What are the key properties of 5-ethoxy-2-methyl-1,3-thiazole?
5-ethoxy-2-methyl-1,3-thiazole has a molecular weight of 143.21 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-methyl-1,3-thiazole is sourced from PubChem (CID 15363738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).