2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole

C13H15NO3S — CID 116887517

IUPAC2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
SMILESCOc1ccc(OC)c(-c2nc(C)c(OC)s2)c1
InChIInChI=1S/C13H15NO3S/c1-8-13(17-4)18-12(14-8)10-7-9(15-2)5-6-11(10)16-3/h5-7H,1-4H3
InChIKeyWDJFKTLKCLLIPM-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.14
Rot. Bonds4

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

2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole (PubChem CID 116887517) has the molecular formula C13H15NO3S and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
PubChem CID116887517
Molecular FormulaC13H15NO3S
Molecular Weight265.33 g/mol
Exact Mass265.08
IUPAC Name2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
SMILESCOc1ccc(OC)c(-c2nc(C)c(OC)s2)c1
InChIInChI=1S/C13H15NO3S/c1-8-13(17-4)18-12(14-8)10-7-9(15-2)5-6-11(10)16-3/h5-7H,1-4H3
InChIKeyWDJFKTLKCLLIPM-UHFFFAOYSA-N
XLogP3.14
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-bromo-2-methoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887531
2-(2,5-dimethoxyphenyl)-4-methyl-1,3-thiazole
CID 82083376
2-(2,5-dimethoxyphenyl)-5-iodo-1,3,4-thiadiazole
CID 63383412
5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
CID 116887585
N-[[2-(2,5-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 82427321
[2-(2,5-dimethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanethiol
CID 82430342
[2-(2,5-dimethoxyphenyl)-4-ethyl-1,3-thiazol-5-yl]methanamine
CID 82430343
2-(2,5-dimethoxyphenyl)-4-propan-2-yl-1,3-thiazole-5-carbonitrile
CID 82435118
2-[2-(2,5-dimethoxyphenyl)-4-propan-2-yl-1,3-thiazol-5-yl]acetonitrile
CID 82435121
2-(5-bromo-2-methoxyphenyl)-4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazole
CID 112769638
2-(2-methoxy-5-methylphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 82091190
[2-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 82133642

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole (CID 116887517) is 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole is COc1ccc(OC)c(-c2nc(C)c(OC)s2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole?
The InChIKey is WDJFKTLKCLLIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3S/c1-8-13(17-4)18-12(14-8)10-7-9(15-2)5-6-11(10)16-3/h5-7H,1-4H3.
What are the key properties of 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole?
2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole has a molecular weight of 265.33 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole is sourced from PubChem (CID 116887517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).