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

C12H14N2S — CID 17465165

IUPAC4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2ccc(C)cc2C)cs1
InChIInChI=1S/C12H14N2S/c1-8-4-5-10(9(2)6-8)11-7-15-12(13-3)14-11/h4-7H,1-3H3,(H,13,14)
InChIKeyHAPYPSSBBJAIIT-UHFFFAOYSA-N
MW218.32 g/mol
LogP3.47
Rot. Bonds2

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

4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine (PubChem CID 17465165) has the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol. Its IUPAC name is 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine
PubChem CID17465165
Molecular FormulaC12H14N2S
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC Name4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine
SMILESCNc1nc(-c2ccc(C)cc2C)cs1
InChIInChI=1S/C12H14N2S/c1-8-4-5-10(9(2)6-8)11-7-15-12(13-3)14-11/h4-7H,1-3H3,(H,13,14)
InChIKeyHAPYPSSBBJAIIT-UHFFFAOYSA-N
XLogP3.47
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,4-dimethylphenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 55027261
4-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 82059186
4-(2,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
CID 2059129
N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine
CID 11436742
N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
CID 60642187
N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide
CID 3627689
4-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 8962177
4-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine
CID 17473672
N-methyl-4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-amine
CID 83801577
1-amino-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
CID 119685811
trans-(1S,2S)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylcyclopropane-1-carboxamide
CID 40820828
4-[1-(2,5-dimethylphenyl)-5-methylpyrazol-4-yl]-N-methyl-1,3-thiazol-2-amine
CID 82528526

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine (CID 17465165) is 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine is CNc1nc(-c2ccc(C)cc2C)cs1.
What is the InChIKey of 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine?
The InChIKey is HAPYPSSBBJAIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-8-4-5-10(9(2)6-8)11-7-15-12(13-3)14-11/h4-7H,1-3H3,(H,13,14).
What are the key properties of 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine?
4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine has a molecular weight of 218.32 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 17465165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).