ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate

C10H15NO2S — CID 56737794

IUPACethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate
SMILESCCCc1nc(C)sc1C(=O)OCC
InChIInChI=1S/C10H15NO2S/c1-4-6-8-9(10(12)13-5-2)14-7(3)11-8/h4-6H2,1-3H3
InChIKeyWYMVFCXUMRELQA-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.58
Rot. Bonds4

About ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate

ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate (PubChem CID 56737794) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Nameethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate
PubChem CID56737794
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Nameethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate
SMILESCCCc1nc(C)sc1C(=O)OCC
InChIInChI=1S/C10H15NO2S/c1-4-6-8-9(10(12)13-5-2)14-7(3)11-8/h4-6H2,1-3H3
InChIKeyWYMVFCXUMRELQA-UHFFFAOYSA-N
XLogP2.58
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate?
The IUPAC name of ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate (CID 56737794) is ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate.
What is the SMILES notation for ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate?
The canonical SMILES for ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate is CCCc1nc(C)sc1C(=O)OCC.
What is the InChIKey of ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate?
The InChIKey is WYMVFCXUMRELQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-4-6-8-9(10(12)13-5-2)14-7(3)11-8/h4-6H2,1-3H3.
What are the key properties of ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate?
ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate has a molecular weight of 213.30 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-4-propyl-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 56737794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).