2-(2,6-dimethoxyphenoxy)-1,3-thiazole

C11H11NO3S — CID 141204146

IUPAC2-(2,6-dimethoxyphenoxy)-1,3-thiazole
SMILESCOc1cccc(OC)c1Oc1nccs1
InChIInChI=1S/C11H11NO3S/c1-13-8-4-3-5-9(14-2)10(8)15-11-12-6-7-16-11/h3-7H,1-2H3
InChIKeySENBJEVQGSMLNB-UHFFFAOYSA-N
MW237.28 g/mol
LogP2.95
Rot. Bonds4

About 2-(2,6-dimethoxyphenoxy)-1,3-thiazole

2-(2,6-dimethoxyphenoxy)-1,3-thiazole (PubChem CID 141204146) has the molecular formula C11H11NO3S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenoxy)-1,3-thiazole.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenoxy)-1,3-thiazole
PubChem CID141204146
Molecular FormulaC11H11NO3S
Molecular Weight237.28 g/mol
Exact Mass237.05
IUPAC Name2-(2,6-dimethoxyphenoxy)-1,3-thiazole
SMILESCOc1cccc(OC)c1Oc1nccs1
InChIInChI=1S/C11H11NO3S/c1-13-8-4-3-5-9(14-2)10(8)15-11-12-6-7-16-11/h3-7H,1-2H3
InChIKeySENBJEVQGSMLNB-UHFFFAOYSA-N
XLogP2.95
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,6-dibromophenoxy)-1,3-thiazole
CID 91068222
2-(3,4-dimethoxyphenoxy)-1,3-thiazole
CID 141204086
2-(2-chlorophenoxy)-1,3-thiazole
CID 117189206
3-(1,3-thiazol-2-yloxy)benzene-1,2-dicarbonitrile
CID 90715403
2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole
CID 117189198
2-chloro-4-(2,6-dimethoxyphenoxy)thieno[2,3-d]pyrimidine
CID 103319866
2-(3-propan-2-ylphenoxy)-1,3-thiazole
CID 177129402
1,2-dichloro-3-(2,6-dimethoxyphenoxy)benzene
CID 173291827
2-(2,6-dimethoxyphenoxy)pyridin-3-amine
CID 16783505
1-(2-chloro-6-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 115634865
1,2,3-trimethoxybenzene;hydrofluoride
CID 174818666
2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 110723339

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenoxy)-1,3-thiazole?
The IUPAC name of 2-(2,6-dimethoxyphenoxy)-1,3-thiazole (CID 141204146) is 2-(2,6-dimethoxyphenoxy)-1,3-thiazole.
What is the SMILES notation for 2-(2,6-dimethoxyphenoxy)-1,3-thiazole?
The canonical SMILES for 2-(2,6-dimethoxyphenoxy)-1,3-thiazole is COc1cccc(OC)c1Oc1nccs1.
What is the InChIKey of 2-(2,6-dimethoxyphenoxy)-1,3-thiazole?
The InChIKey is SENBJEVQGSMLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S/c1-13-8-4-3-5-9(14-2)10(8)15-11-12-6-7-16-11/h3-7H,1-2H3.
What are the key properties of 2-(2,6-dimethoxyphenoxy)-1,3-thiazole?
2-(2,6-dimethoxyphenoxy)-1,3-thiazole has a molecular weight of 237.28 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenoxy)-1,3-thiazole is sourced from PubChem (CID 141204146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).