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

C15H20N2S — CID 82484825

IUPAC4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCc1nc(-c2cc(C(C)(C)C)ccc2C)c(N)s1
InChIInChI=1S/C15H20N2S/c1-9-6-7-11(15(3,4)5)8-12(9)13-14(16)18-10(2)17-13/h6-8H,16H2,1-5H3
InChIKeyCUMFNXMJSLKPIE-UHFFFAOYSA-N
MW260.41 g/mol
LogP4.31
Rot. Bonds1

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

4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine (PubChem CID 82484825) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
PubChem CID82484825
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
SMILESCc1nc(-c2cc(C(C)(C)C)ccc2C)c(N)s1
InChIInChI=1S/C15H20N2S/c1-9-6-7-11(15(3,4)5)8-12(9)13-14(16)18-10(2)17-13/h6-8H,16H2,1-5H3
InChIKeyCUMFNXMJSLKPIE-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

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Related Compounds

4-(4-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82484831
2-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-5-amine
CID 82475382
4-(5-tert-butyl-2-methylphenyl)-5-methyl-1,3-oxazol-2-amine
CID 116831798
4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-amine
CID 82480345
4-(5-tert-butyl-2-methylphenyl)-5-ethyl-1,3-oxazol-2-amine
CID 116831894
2-(5-amino-2-methyl-1,3-thiazol-4-yl)phenol
CID 84779153
4-(5-tert-butyl-2-methylphenyl)imidazole-1,2-diamine
CID 82294442
4-(4-bromo-2-fluorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082559
[4-(4-tert-butylphenyl)-2-methyl-1,3-thiazol-5-yl]methanamine
CID 28709653
5-tert-butyl-2-methylaniline
CID 13089979
[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 39103646
2-methyl-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1,3-thiazol-5-amine
CID 82485697

Frequently Asked Questions

What is the IUPAC name of 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
The IUPAC name of 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine (CID 82484825) is 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
The canonical SMILES for 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine is Cc1nc(-c2cc(C(C)(C)C)ccc2C)c(N)s1.
What is the InChIKey of 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
The InChIKey is CUMFNXMJSLKPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-9-6-7-11(15(3,4)5)8-12(9)13-14(16)18-10(2)17-13/h6-8H,16H2,1-5H3.
What are the key properties of 4-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine?
4-(5-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-(5-tert-butyl-2-methylphenyl)-2-methyl-1,3-thiazol-5-amine is sourced from PubChem (CID 82484825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).