ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate

C7H9NO3S — CID 10655181

IUPACethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate
SMILESCCOC(=O)c1csc(CO)n1
InChIInChI=1S/C7H9NO3S/c1-2-11-7(10)5-4-12-6(3-9)8-5/h4,9H,2-3H2,1H3
InChIKeyORBNJGCTXHRSBC-UHFFFAOYSA-N
MW187.22 g/mol
LogP0.81
Rot. Bonds3

About ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate

ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate (PubChem CID 10655181) has the molecular formula C7H9NO3S and a molecular weight of 187.22 g/mol. Its IUPAC name is ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate
PubChem CID10655181
Molecular FormulaC7H9NO3S
Molecular Weight187.22 g/mol
Exact Mass187.03
IUPAC Nameethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate
SMILESCCOC(=O)c1csc(CO)n1
InChIInChI=1S/C7H9NO3S/c1-2-11-7(10)5-4-12-6(3-9)8-5/h4,9H,2-3H2,1H3
InChIKeyORBNJGCTXHRSBC-UHFFFAOYSA-N
XLogP0.81
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate?
The IUPAC name of ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate (CID 10655181) is ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate.
What is the SMILES notation for ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate?
The canonical SMILES for ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate is CCOC(=O)c1csc(CO)n1.
What is the InChIKey of ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate?
The InChIKey is ORBNJGCTXHRSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3S/c1-2-11-7(10)5-4-12-6(3-9)8-5/h4,9H,2-3H2,1H3.
What are the key properties of ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate?
ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate has a molecular weight of 187.22 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(hydroxymethyl)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 10655181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).