4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine

C12H14N2O2S — CID 15224835

IUPAC4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine
SMILESCOc1cc(C)cc(OC)c1-c1csc(N)n1
InChIInChI=1S/C12H14N2O2S/c1-7-4-9(15-2)11(10(5-7)16-3)8-6-17-12(13)14-8/h4-6H,1-3H3,(H2,13,14)
InChIKeyPQNOSQMGDYOCOO-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.72
Rot. Bonds3

About 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine

4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 15224835) has the molecular formula C12H14N2O2S and a molecular weight of 250.32 g/mol. Its IUPAC name is 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine
PubChem CID15224835
Molecular FormulaC12H14N2O2S
Molecular Weight250.32 g/mol
Exact Mass250.08
IUPAC Name4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine
SMILESCOc1cc(C)cc(OC)c1-c1csc(N)n1
InChIInChI=1S/C12H14N2O2S/c1-7-4-9(15-2)11(10(5-7)16-3)8-6-17-12(13)14-8/h4-6H,1-3H3,(H2,13,14)
InChIKeyPQNOSQMGDYOCOO-UHFFFAOYSA-N
XLogP2.72
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine 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-bromo-4-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazole
CID 116968062
4-[4-(3,5-dimethylphenoxy)-2,6-dimethylphenyl]-1,3-thiazol-2-amine
CID 159452230
4-(5-bromo-2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 3757650
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine
CID 746809
4-(5,6,7-trimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 82220561
4-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
CID 55115772
6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine
CID 82478108
4-(3-methoxy-4-pyridinyl)-1,3-thiazol-2-amine
CID 105064795
4-(4-ethyl-2,6-dimethylphenyl)-1,3-thiazol-2-amine
CID 58442374
4-[4-(3-methoxypropoxy)-2,6-dimethylphenyl]-1,3-thiazol-2-amine
CID 58442382
[2-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892118

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine (CID 15224835) is 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine is COc1cc(C)cc(OC)c1-c1csc(N)n1.
What is the InChIKey of 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is PQNOSQMGDYOCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2S/c1-7-4-9(15-2)11(10(5-7)16-3)8-6-17-12(13)14-8/h4-6H,1-3H3,(H2,13,14).
What are the key properties of 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine?
4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 250.32 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 15224835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).