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

C13H16N2S — CID 82495942

IUPAC4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(C(C)C)cc1-c1csc(N)n1
InChIInChI=1S/C13H16N2S/c1-8(2)10-5-4-9(3)11(6-10)12-7-16-13(14)15-12/h4-8H,1-3H3,(H2,14,15)
InChIKeyJAEWSVARRRWUKR-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.82
Rot. Bonds2

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

4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine (PubChem CID 82495942) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine
PubChem CID82495942
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(C(C)C)cc1-c1csc(N)n1
InChIInChI=1S/C13H16N2S/c1-8(2)10-5-4-9(3)11(6-10)12-7-16-13(14)15-12/h4-8H,1-3H3,(H2,14,15)
InChIKeyJAEWSVARRRWUKR-UHFFFAOYSA-N
XLogP3.82
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanol
CID 116867576
4-(2-ethoxy-5-propan-2-ylphenyl)-1,3-thiazol-2-amine
CID 5091482
2-(chloromethyl)-4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazole
CID 116867853
2-(bromomethyl)-4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazole
CID 116970332
5-(2-methyl-5-propan-2-ylphenyl)-1H-pyrazol-3-amine
CID 82471385
4-bromo-2-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazole
CID 116892221
4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-amine
CID 58442454
2-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide
CID 116891994
2-[2-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamine
CID 82484829
4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine;hydrochloride
CID 2870539
1-[4-(2-methyl-5-propan-2-ylphenyl)pyrimidin-2-yl]ethanamine
CID 116897584
[4-methyl-6-(2-methyl-5-propan-2-ylphenyl)pyrimidin-2-yl]methanamine
CID 82482338

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine (CID 82495942) is 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine is Cc1ccc(C(C)C)cc1-c1csc(N)n1.
What is the InChIKey of 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine?
The InChIKey is JAEWSVARRRWUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-8(2)10-5-4-9(3)11(6-10)12-7-16-13(14)15-12/h4-8H,1-3H3,(H2,14,15).
What are the key properties of 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine?
4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine has a molecular weight of 232.35 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82495942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).