4-(3,5-dimethoxyphenoxy)-1,3-thiazole

C11H11NO3S — CID 141204129

IUPAC4-(3,5-dimethoxyphenoxy)-1,3-thiazole
SMILESCOc1cc(OC)cc(Oc2cscn2)c1
InChIInChI=1S/C11H11NO3S/c1-13-8-3-9(14-2)5-10(4-8)15-11-6-16-7-12-11/h3-7H,1-2H3
InChIKeyUILOVQRYENNRDH-UHFFFAOYSA-N
MW237.28 g/mol
LogP2.95
Rot. Bonds4

About 4-(3,5-dimethoxyphenoxy)-1,3-thiazole

4-(3,5-dimethoxyphenoxy)-1,3-thiazole (PubChem CID 141204129) has the molecular formula C11H11NO3S and a molecular weight of 237.28 g/mol. Its IUPAC name is 4-(3,5-dimethoxyphenoxy)-1,3-thiazole.

Molecular Properties

Compound Name4-(3,5-dimethoxyphenoxy)-1,3-thiazole
PubChem CID141204129
Molecular FormulaC11H11NO3S
Molecular Weight237.28 g/mol
Exact Mass237.05
IUPAC Name4-(3,5-dimethoxyphenoxy)-1,3-thiazole
SMILESCOc1cc(OC)cc(Oc2cscn2)c1
InChIInChI=1S/C11H11NO3S/c1-13-8-3-9(14-2)5-10(4-8)15-11-6-16-7-12-11/h3-7H,1-2H3
InChIKeyUILOVQRYENNRDH-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

4-(2,3-dimethoxyphenoxy)-1,3-thiazole
CID 141204120
6-(3,5-dimethoxyphenoxy)pyridin-3-amine
CID 43589800
4-(3,5-dimethoxyphenoxy)pyridine
CID 90751053
phosphane;1,3,5-trimethoxybenzene
CID 175232895
4-(1,3-thiazol-4-yloxy)benzene-1,3-dicarbonitrile
CID 91232568
5-(3,5-dimethoxyphenoxy)-N'-hydroxypyridine-2-carboximidamide
CID 136990840
3-(3,5-dimethoxyphenoxy)-1-methylpyrazole
CID 173078111
1,3-thiazol-4-yl methanesulfonate
CID 23036579
1,3-dimethoxy-5-(4-methylphenoxy)benzene
CID 71396747
3,5-dimethoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 110284873
4-(3,4,5-trimethoxyphenyl)-1,3-thiazole
CID 4262449
5-chloro-2-(3-methoxy-5-methylphenoxy)pyridine
CID 141112024

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethoxyphenoxy)-1,3-thiazole?
The IUPAC name of 4-(3,5-dimethoxyphenoxy)-1,3-thiazole (CID 141204129) is 4-(3,5-dimethoxyphenoxy)-1,3-thiazole.
What is the SMILES notation for 4-(3,5-dimethoxyphenoxy)-1,3-thiazole?
The canonical SMILES for 4-(3,5-dimethoxyphenoxy)-1,3-thiazole is COc1cc(OC)cc(Oc2cscn2)c1.
What is the InChIKey of 4-(3,5-dimethoxyphenoxy)-1,3-thiazole?
The InChIKey is UILOVQRYENNRDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S/c1-13-8-3-9(14-2)5-10(4-8)15-11-6-16-7-12-11/h3-7H,1-2H3.
What are the key properties of 4-(3,5-dimethoxyphenoxy)-1,3-thiazole?
4-(3,5-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 4-(3,5-dimethoxyphenoxy)-1,3-thiazole is sourced from PubChem (CID 141204129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).