(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol

C14H17NO2S — CID 106679764

IUPAC(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1csc(C)n1
InChIInChI=1S/C14H17NO2S/c1-8-5-9(2)13(12(6-8)17-4)14(16)11-7-18-10(3)15-11/h5-7,14,16H,1-4H3
InChIKeyQCWJCQNKDIAHSB-UHFFFAOYSA-N
MW263.36 g/mol
LogP3.16
Rot. Bonds3

About (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol

(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol (PubChem CID 106679764) has the molecular formula C14H17NO2S and a molecular weight of 263.36 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol
PubChem CID106679764
Molecular FormulaC14H17NO2S
Molecular Weight263.36 g/mol
Exact Mass263.10
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1csc(C)n1
InChIInChI=1S/C14H17NO2S/c1-8-5-9(2)13(12(6-8)17-4)14(16)11-7-18-10(3)15-11/h5-7,14,16H,1-4H3
InChIKeyQCWJCQNKDIAHSB-UHFFFAOYSA-N
XLogP3.16
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 106682921
(2-methoxy-4,6-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 106682646
(4-bromothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680190
(4-chlorothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679678
(2-methoxy-4,6-dimethylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 106682549
1-benzothiophen-3-yl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679584
(3-fluoro-4-methoxyphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol
CID 113472302
1-(2-methoxy-4,6-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 106680177
1-(2-methoxy-4,6-dimethylphenyl)-2,3-dimethylbutan-1-ol
CID 106682562
(4-bromo-5-chlorothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679800
(5-bromo-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679531
(3-bromo-4-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679797

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol (CID 106679764) is (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol is COc1cc(C)cc(C)c1C(O)c1csc(C)n1.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol?
The InChIKey is QCWJCQNKDIAHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2S/c1-8-5-9(2)13(12(6-8)17-4)14(16)11-7-18-10(3)15-11/h5-7,14,16H,1-4H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol?
(2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol has a molecular weight of 263.36 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4,6-dimethylphenyl)-(2-methyl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 106679764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).