4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine

C13H16N2OS — CID 82480345

IUPAC4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCOc1cc(C)c(-c2nc(C)sc2N)cc1C
InChIInChI=1S/C13H16N2OS/c1-7-6-11(16-4)8(2)5-10(7)12-13(14)17-9(3)15-12/h5-6H,14H2,1-4H3
InChIKeyVBYZGWOHHMJMKO-UHFFFAOYSA-N
MW248.35 g/mol
LogP3.33
Rot. Bonds2

About 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine

4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine (PubChem CID 82480345) has the molecular formula C13H16N2OS and a molecular weight of 248.35 g/mol. Its IUPAC name is 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine
PubChem CID82480345
Molecular FormulaC13H16N2OS
Molecular Weight248.35 g/mol
Exact Mass248.10
IUPAC Name4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCOc1cc(C)c(-c2nc(C)sc2N)cc1C
InChIInChI=1S/C13H16N2OS/c1-7-6-11(16-4)8(2)5-10(7)12-13(14)17-9(3)15-12/h5-6H,14H2,1-4H3
InChIKeyVBYZGWOHHMJMKO-UHFFFAOYSA-N
XLogP3.33
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-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-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-5-amine
CID 82475382
2-[4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]ethanamine
CID 93189901
4-(5-bromo-2-methoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082556
4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82484831
4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82484825
5-bromo-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazol-4-amine
CID 116864302
4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazole
CID 82129098
2-(4-methoxy-2,5-dimethylphenyl)-6-methylpyrimidin-4-amine
CID 82293776
5-(5-amino-2-methyl-1,3-thiazol-4-yl)-2-methoxybenzonitrile
CID 65336309
4-(2-methoxynaphthalen-1-yl)-2-methyl-1,3-thiazol-5-amine
CID 62082718
[3-(4-methoxy-2,5-dimethylphenyl)pyrazin-2-yl]methanamine
CID 82478065
4-methoxy-2-(4-methoxy-2,5-dimethylphenyl)-1,3-thiazole
CID 116891772

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine?
The IUPAC name of 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine (CID 82480345) is 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine?
The canonical SMILES for 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine is COc1cc(C)c(-c2nc(C)sc2N)cc1C.
What is the InChIKey of 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine?
The InChIKey is VBYZGWOHHMJMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2OS/c1-7-6-11(16-4)8(2)5-10(7)12-13(14)17-9(3)15-12/h5-6H,14H2,1-4H3.
What are the key properties of 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine?
4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine has a molecular weight of 248.35 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 82480345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).