4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole

C13H15NO2S — CID 116891772

IUPAC4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole
SMILESCOc1csc(-c2cc(C)c(OC)cc2C)n1
InChIInChI=1S/C13H15NO2S/c1-8-6-11(15-3)9(2)5-10(8)13-14-12(16-4)7-17-13/h5-7H,1-4H3
InChIKeyKOFZPPYBIVUHNR-UHFFFAOYSA-N
MW249.33 g/mol
LogP3.44
Rot. Bonds3

About 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole

4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole (PubChem CID 116891772) has the molecular formula C13H15NO2S and a molecular weight of 249.33 g/mol. Its IUPAC name is 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole.

Molecular Properties

Compound Name4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole
PubChem CID116891772
Molecular FormulaC13H15NO2S
Molecular Weight249.33 g/mol
Exact Mass249.08
IUPAC Name4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole
SMILESCOc1csc(-c2cc(C)c(OC)cc2C)n1
InChIInChI=1S/C13H15NO2S/c1-8-6-11(15-3)9(2)5-10(8)13-14-12(16-4)7-17-13/h5-7H,1-4H3
InChIKeyKOFZPPYBIVUHNR-UHFFFAOYSA-N
XLogP3.44
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxy-2,5-dimethylphenyl)-N-methyl-1,3-thiazol-4-amine
CID 116864413
4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazole
CID 82129098
4-methyl-2-(2,4,5-trimethylphenyl)-1,3-thiazole
CID 116891909
2-(4,5-dimethoxy-2-methylphenyl)-1,3-thiazole-4-carbaldehyde
CID 116889414
5-bromo-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazol-4-amine
CID 116864302
2-(bromomethyl)-4-(2-methoxy-4,5-dimethylphenyl)-1,3-thiazole
CID 116970291
1,4-dimethoxy-2,5-dimethylbenzene;dihydrochloride
CID 172845974
[4-(4-methoxy-2,5-dimethylphenyl)-6-methyl-1,3,5-triazin-2-yl]methanamine
CID 82483544
2-(4-methoxy-2,5-dimethylphenyl)-6-methylpyrimidin-4-amine
CID 82293776
4-(2-methoxy-4,5-dimethylphenyl)-2-methyl-1,3-thiazole
CID 82129096
4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82480345
2-(4,5-dimethoxy-2-methylphenyl)-1,3-thiazole
CID 116868425

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole?
The IUPAC name of 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole (CID 116891772) is 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole.
What is the SMILES notation for 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole?
The canonical SMILES for 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole is COc1csc(-c2cc(C)c(OC)cc2C)n1.
What is the InChIKey of 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole?
The InChIKey is KOFZPPYBIVUHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2S/c1-8-6-11(15-3)9(2)5-10(8)13-14-12(16-4)7-17-13/h5-7H,1-4H3.
What are the key properties of 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole?
4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole has a molecular weight of 249.33 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole is sourced from PubChem (CID 116891772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).