2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol

C14H17NO2S — CID 116886031

IUPAC2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol
SMILESCOc1ccc(-c2nc(C)c(O)s2)cc1C(C)C
InChIInChI=1S/C14H17NO2S/c1-8(2)11-7-10(5-6-12(11)17-4)13-15-9(3)14(16)18-13/h5-8,16H,1-4H3
InChIKeyWHJGLMUFNKSJGG-UHFFFAOYSA-N
MW263.36 g/mol
LogP3.96
Rot. Bonds3

About 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol

2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol (PubChem CID 116886031) has the molecular formula C14H17NO2S and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol.

Molecular Properties

Compound Name2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol
PubChem CID116886031
Molecular FormulaC14H17NO2S
Molecular Weight263.36 g/mol
Exact Mass263.10
IUPAC Name2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol
SMILESCOc1ccc(-c2nc(C)c(O)s2)cc1C(C)C
InChIInChI=1S/C14H17NO2S/c1-8(2)11-7-10(5-6-12(11)17-4)13-15-9(3)14(16)18-13/h5-8,16H,1-4H3
InChIKeyWHJGLMUFNKSJGG-UHFFFAOYSA-N
XLogP3.96
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 ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-ethyl-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886049
2-(2-methoxy-4,5-dimethylphenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886039
1-[2-(3-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 65022179
4-(4-methoxy-3-propan-2-ylphenyl)-2-methyl-1,3-thiazole-5-carbaldehyde
CID 94699090
1-[2-(3-hydroxy-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
CID 61288983
2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886009
5-(4-methoxy-3-propan-2-ylphenyl)-N-methylpyrimidin-2-amine
CID 116976965
2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazol-5-amine
CID 116885804
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol
CID 116886008
1-[2-(3-bromo-4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 61280524
4-(4-methoxy-3-propan-2-ylphenyl)-6-methylpyrimidin-5-amine
CID 82483013
4-(4-methoxy-3-propan-2-ylphenyl)-6-methylpyrimidin-2-amine
CID 82300017

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol?
The IUPAC name of 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol (CID 116886031) is 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol.
What is the SMILES notation for 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol?
The canonical SMILES for 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol is COc1ccc(-c2nc(C)c(O)s2)cc1C(C)C.
What is the InChIKey of 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol?
The InChIKey is WHJGLMUFNKSJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2S/c1-8(2)11-7-10(5-6-12(11)17-4)13-15-9(3)14(16)18-13/h5-8,16H,1-4H3.
What are the key properties of 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol?
2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol has a molecular weight of 263.36 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-propan-2-ylphenyl)-4-methyl-1,3-thiazol-5-ol is sourced from PubChem (CID 116886031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).