ethyl 2-(1,2-thiazol-5-yl)acetate

C7H9NO2S — CID 86146696

IUPACethyl 2-(1,2-thiazol-5-yl)acetate
SMILESCCOC(=O)Cc1ccns1
InChIInChI=1S/C7H9NO2S/c1-2-10-7(9)5-6-3-4-8-11-6/h3-4H,2,5H2,1H3
InChIKeyDYJKLSLEYSSJRN-UHFFFAOYSA-N
MW171.22 g/mol
LogP1.25
Rot. Bonds3

About ethyl 2-(1,2-thiazol-5-yl)acetate

ethyl 2-(1,2-thiazol-5-yl)acetate (PubChem CID 86146696) has the molecular formula C7H9NO2S and a molecular weight of 171.22 g/mol. Its IUPAC name is ethyl 2-(1,2-thiazol-5-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(1,2-thiazol-5-yl)acetate
PubChem CID86146696
Molecular FormulaC7H9NO2S
Molecular Weight171.22 g/mol
Exact Mass171.04
IUPAC Nameethyl 2-(1,2-thiazol-5-yl)acetate
SMILESCCOC(=O)Cc1ccns1
InChIInChI=1S/C7H9NO2S/c1-2-10-7(9)5-6-3-4-8-11-6/h3-4H,2,5H2,1H3
InChIKeyDYJKLSLEYSSJRN-UHFFFAOYSA-N
XLogP1.25
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.22
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(1,2-thiazol-5-yl)acetate?
The IUPAC name of ethyl 2-(1,2-thiazol-5-yl)acetate (CID 86146696) is ethyl 2-(1,2-thiazol-5-yl)acetate.
What is the SMILES notation for ethyl 2-(1,2-thiazol-5-yl)acetate?
The canonical SMILES for ethyl 2-(1,2-thiazol-5-yl)acetate is CCOC(=O)Cc1ccns1.
What is the InChIKey of ethyl 2-(1,2-thiazol-5-yl)acetate?
The InChIKey is DYJKLSLEYSSJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2S/c1-2-10-7(9)5-6-3-4-8-11-6/h3-4H,2,5H2,1H3.
What are the key properties of ethyl 2-(1,2-thiazol-5-yl)acetate?
ethyl 2-(1,2-thiazol-5-yl)acetate has a molecular weight of 171.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(1,2-thiazol-5-yl)acetate is sourced from PubChem (CID 86146696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).