N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine

C13H16N2S — CID 60642187

IUPACN-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2c(C)cc(C)cc2C)cs1
InChIInChI=1S/C13H16N2S/c1-8-5-9(2)12(10(3)6-8)11-7-16-13(14-4)15-11/h5-7H,1-4H3,(H,14,15)
InChIKeyDVGIVVGWWGURQV-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.78
Rot. Bonds2

About N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine

N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine (PubChem CID 60642187) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
PubChem CID60642187
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC NameN-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2c(C)cc(C)cc2C)cs1
InChIInChI=1S/C13H16N2S/c1-8-5-9(2)12(10(3)6-8)11-7-16-13(14-4)15-11/h5-7H,1-4H3,(H,14,15)
InChIKeyDVGIVVGWWGURQV-UHFFFAOYSA-N
XLogP3.78
TPSA24.92 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 ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 17465165
N-(1-methoxypropan-2-yl)-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
CID 4884366
N-[(2S)-1-methoxypropan-2-yl]-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
CID 2649638
2-(4-methylphenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide
CID 43951110
N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine
CID 86806465
3,5-dimethyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide
CID 2649223
2-(4-fluorophenyl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide
CID 7597175
1,5-dimethyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyrazole-3-carboxamide
CID 16952118
1-cyclopentyl-4,6-dimethyl-3-[2-(methylamino)-1,3-thiazol-4-yl]pyridin-2-one
CID 82525740
3,4,5,6-tetrachloro-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
CID 16550206
4-phenyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
CID 4220609
N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine
CID 11436742

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine (CID 60642187) is N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine is CNc1nc(-c2c(C)cc(C)cc2C)cs1.
What is the InChIKey of N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine?
The InChIKey is DVGIVVGWWGURQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-8-5-9(2)12(10(3)6-8)11-7-16-13(14-4)15-11/h5-7H,1-4H3,(H,14,15).
What are the key properties of N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine?
N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine has a molecular weight of 232.35 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 60642187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).