[4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol

C13H15NO3S — CID 116867467

IUPAC[4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol
SMILESCOc1cc(C)c(-c2csc(CO)n2)c(OC)c1
InChIInChI=1S/C13H15NO3S/c1-8-4-9(16-2)5-11(17-3)13(8)10-7-18-12(6-15)14-10/h4-5,7,15H,6H2,1-3H3
InChIKeyFRBRMCYKHCXAQO-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.63
Rot. Bonds4

About [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol

[4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol (PubChem CID 116867467) has the molecular formula C13H15NO3S and a molecular weight of 265.33 g/mol. Its IUPAC name is [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol
PubChem CID116867467
Molecular FormulaC13H15NO3S
Molecular Weight265.33 g/mol
Exact Mass265.08
IUPAC Name[4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol
SMILESCOc1cc(C)c(-c2csc(CO)n2)c(OC)c1
InChIInChI=1S/C13H15NO3S/c1-8-4-9(16-2)5-11(17-3)13(8)10-7-18-12(6-15)14-10/h4-5,7,15H,6H2,1-3H3
InChIKeyFRBRMCYKHCXAQO-UHFFFAOYSA-N
XLogP2.63
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(2-methoxy-3,4,6-trimethylphenyl)-1,3-thiazol-2-yl]methanol
CID 116867475
4-(4-methoxy-2,6-dimethylphenyl)-2-(piperidin-1-ylmethyl)-1,3-thiazole
CID 84566831
2-(2,4-dimethoxy-6-methylphenyl)-4-methyl-1,3-thiazole
CID 116891940
2-(bromomethyl)-4-(4-methoxy-2,3,6-trimethylphenyl)-1,3-thiazole
CID 116970374
[4-(5-bromo-2-methoxyphenyl)-1,3-thiazol-2-yl]methanol
CID 82124686
2-bromo-4-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazole
CID 116968062
2-bromo-4-(2,4-dimethoxy-6-methylphenyl)-6-methylpyrimidine
CID 116897316
4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine
CID 116903822
[4-(2,5-dimethylfuran-3-yl)-1,3-thiazol-2-yl]methanol
CID 62923776
4-(2,4-dimethoxy-6-methylphenyl)pyrimidin-2-amine
CID 116900504
4-(4,5-dimethoxy-2-methylphenyl)-2-ethyl-1,3-thiazole
CID 116970071
2-(bromomethyl)-4-(2-methoxy-4,5-dimethylphenyl)-1,3-thiazole
CID 116970291

Frequently Asked Questions

What is the IUPAC name of [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol?
The IUPAC name of [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol (CID 116867467) is [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol is COc1cc(C)c(-c2csc(CO)n2)c(OC)c1.
What is the InChIKey of [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol?
The InChIKey is FRBRMCYKHCXAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3S/c1-8-4-9(16-2)5-11(17-3)13(8)10-7-18-12(6-15)14-10/h4-5,7,15H,6H2,1-3H3.
What are the key properties of [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol?
[4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol has a molecular weight of 265.33 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 116867467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).