4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine

C15H20N2S — CID 82484831

IUPAC4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCc1nc(-c2ccc(C(C)(C)C)cc2C)c(N)s1
InChIInChI=1S/C15H20N2S/c1-9-8-11(15(3,4)5)6-7-12(9)13-14(16)18-10(2)17-13/h6-8H,16H2,1-5H3
InChIKeyPJPDFOGZKQHUAT-UHFFFAOYSA-N
MW260.41 g/mol
LogP4.31
Rot. Bonds1

About 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine

4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine (PubChem CID 82484831) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
PubChem CID82484831
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCc1nc(-c2ccc(C(C)(C)C)cc2C)c(N)s1
InChIInChI=1S/C15H20N2S/c1-9-8-11(15(3,4)5)6-7-12(9)13-14(16)18-10(2)17-13/h6-8H,16H2,1-5H3
InChIKeyPJPDFOGZKQHUAT-UHFFFAOYSA-N
XLogP4.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-tert-butyl-2-methylphenyl)-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

4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82484825
2-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-5-amine
CID 82475382
4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82480345
4-(4-bromo-2-fluorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082559
2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol
CID 84779153
5-(4-tert-butyl-2-methylphenyl)thiophen-2-amine
CID 82479198
4-(2-chlorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082381
[4-(4-tert-butylphenyl)-2-methyl-1,3-thiazol-5-yl]methanamine
CID 28709653
4-(5-bromo-2-methoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082556
2-methyl-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-5-amine
CID 82485697
5-(4-tert-butyl-2-methylphenyl)-1,2,4-triazin-3-amine
CID 82477837
2-cyclopropyl-4-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-amine
CID 62125233

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
The IUPAC name of 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine (CID 82484831) is 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
The canonical SMILES for 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine is Cc1nc(-c2ccc(C(C)(C)C)cc2C)c(N)s1.
What is the InChIKey of 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
The InChIKey is PJPDFOGZKQHUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-9-8-11(15(3,4)5)6-7-12(9)13-14(16)18-10(2)17-13/h6-8H,16H2,1-5H3.
What are the key properties of 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine has a molecular weight of 260.41 g/mol, XLogP of 4.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 82484831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).