ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate

C8H11NO3S — CID 67890602

IUPACethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate
SMILESCCOC(=O)c1cc(COC)sn1
InChIInChI=1S/C8H11NO3S/c1-3-12-8(10)7-4-6(5-11-2)13-9-7/h4H,3,5H2,1-2H3
InChIKeyDMYCPFVHLPWXNJ-UHFFFAOYSA-N
MW201.25 g/mol
LogP1.47
Rot. Bonds4

About ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate

ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate (PubChem CID 67890602) has the molecular formula C8H11NO3S and a molecular weight of 201.25 g/mol. Its IUPAC name is ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate
PubChem CID67890602
Molecular FormulaC8H11NO3S
Molecular Weight201.25 g/mol
Exact Mass201.05
IUPAC Nameethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate
SMILESCCOC(=O)c1cc(COC)sn1
InChIInChI=1S/C8H11NO3S/c1-3-12-8(10)7-4-6(5-11-2)13-9-7/h4H,3,5H2,1-2H3
InChIKeyDMYCPFVHLPWXNJ-UHFFFAOYSA-N
XLogP1.47
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate?
The IUPAC name of ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate (CID 67890602) is ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate.
What is the SMILES notation for ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate?
The canonical SMILES for ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate is CCOC(=O)c1cc(COC)sn1.
What is the InChIKey of ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate?
The InChIKey is DMYCPFVHLPWXNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/c1-3-12-8(10)7-4-6(5-11-2)13-9-7/h4H,3,5H2,1-2H3.
What are the key properties of ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate?
ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate has a molecular weight of 201.25 g/mol, XLogP of 1.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(methoxymethyl)-1,2-thiazole-3-carboxylate is sourced from PubChem (CID 67890602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).