4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole

C14H17NO2S — CID 78878086

IUPAC4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole
SMILESCCOc1ccc(OCc2csc(CC)n2)cc1
InChIInChI=1S/C14H17NO2S/c1-3-14-15-11(10-18-14)9-17-13-7-5-12(6-8-13)16-4-2/h5-8,10H,3-4,9H2,1-2H3
InChIKeyQUNLDFGOUIQJFN-UHFFFAOYSA-N
MW263.36 g/mol
LogP3.68
Rot. Bonds6

About 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole

4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole (PubChem CID 78878086) has the molecular formula C14H17NO2S and a molecular weight of 263.36 g/mol. Its IUPAC name is 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole.

Molecular Properties

Compound Name4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole
PubChem CID78878086
Molecular FormulaC14H17NO2S
Molecular Weight263.36 g/mol
Exact Mass263.10
IUPAC Name4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole
SMILESCCOc1ccc(OCc2csc(CC)n2)cc1
InChIInChI=1S/C14H17NO2S/c1-3-14-15-11(10-18-14)9-17-13-7-5-12(6-8-13)16-4-2/h5-8,10H,3-4,9H2,1-2H3
InChIKeyQUNLDFGOUIQJFN-UHFFFAOYSA-N
XLogP3.68
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]phenol
CID 61484157
4-[(4-tert-butylphenoxy)methyl]-2-ethyl-1,3-thiazole
CID 64766048
4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-N-methylaniline
CID 55136719
1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-methylmethanamine
CID 54955994
2-ethyl-4-[(4-fluoro-3-methylphenoxy)methyl]-1,3-thiazole
CID 81422379
methyl N-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]phenyl]carbamate
CID 47077529
1-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107716311
4-[(4-fluorophenoxy)methyl]-2-propyl-1,3-thiazole
CID 60773447
4-[(4-bromophenoxy)methyl]-2-propyl-1,3-thiazole
CID 60773438
N-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]phenyl]-2-methylsulfanylacetamide
CID 47077563
[4-[(4-propylphenoxy)methyl]-1,3-thiazol-2-yl]methanamine
CID 62548421
2-ethyl-4-(quinolin-3-yloxymethyl)-1,3-thiazole
CID 102846975

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole?
The IUPAC name of 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole (CID 78878086) is 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole.
What is the SMILES notation for 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole?
The canonical SMILES for 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole is CCOc1ccc(OCc2csc(CC)n2)cc1.
What is the InChIKey of 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole?
The InChIKey is QUNLDFGOUIQJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2S/c1-3-14-15-11(10-18-14)9-17-13-7-5-12(6-8-13)16-4-2/h5-8,10H,3-4,9H2,1-2H3.
What are the key properties of 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole?
4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole has a molecular weight of 263.36 g/mol, XLogP of 3.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethoxyphenoxy)methyl]-2-ethyl-1,3-thiazole is sourced from PubChem (CID 78878086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).