ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate

C9H13NO2S — CID 89178342

IUPACethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate
SMILESCCOC(=O)Cc1cnc(CC)s1
InChIInChI=1S/C9H13NO2S/c1-3-8-10-6-7(13-8)5-9(11)12-4-2/h6H,3-5H2,1-2H3
InChIKeyKIJYQMBOLAIJCZ-UHFFFAOYSA-N
MW199.27 g/mol
LogP1.81
Rot. Bonds4

About ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate

ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate (PubChem CID 89178342) has the molecular formula C9H13NO2S and a molecular weight of 199.27 g/mol. Its IUPAC name is ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate
PubChem CID89178342
Molecular FormulaC9H13NO2S
Molecular Weight199.27 g/mol
Exact Mass199.07
IUPAC Nameethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate
SMILESCCOC(=O)Cc1cnc(CC)s1
InChIInChI=1S/C9H13NO2S/c1-3-8-10-6-7(13-8)5-9(11)12-4-2/h6H,3-5H2,1-2H3
InChIKeyKIJYQMBOLAIJCZ-UHFFFAOYSA-N
XLogP1.81
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate?
The IUPAC name of ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate (CID 89178342) is ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate.
What is the SMILES notation for ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate?
The canonical SMILES for ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate is CCOC(=O)Cc1cnc(CC)s1.
What is the InChIKey of ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate?
The InChIKey is KIJYQMBOLAIJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2S/c1-3-8-10-6-7(13-8)5-9(11)12-4-2/h6H,3-5H2,1-2H3.
What are the key properties of ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate?
ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate has a molecular weight of 199.27 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-ethyl-1,3-thiazol-5-yl)acetate is sourced from PubChem (CID 89178342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).