5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine

C11H12N2S — CID 61025121

IUPAC5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2cnc(N)s2)c(C)c1
InChIInChI=1S/C11H12N2S/c1-7-3-4-9(8(2)5-7)10-6-13-11(12)14-10/h3-6H,1-2H3,(H2,12,13)
InChIKeyJMERVMVHXNLRMQ-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.01
Rot. Bonds1

About 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine

5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine (PubChem CID 61025121) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine
PubChem CID61025121
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2cnc(N)s2)c(C)c1
InChIInChI=1S/C11H12N2S/c1-7-3-4-9(8(2)5-7)10-6-13-11(12)14-10/h3-6H,1-2H3,(H2,12,13)
InChIKeyJMERVMVHXNLRMQ-UHFFFAOYSA-N
XLogP3.01
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-fluoro-4,5-dimethylphenyl)-1,3-thiazol-2-amine
CID 164892371
5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine
CID 164892281
3-(2,4-dimethylphenyl)-5-[4-(2,4-dimethylphenyl)-5-methylthiophen-2-yl]-2-methylthiophene
CID 59167091
5-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine
CID 115375039
5-(2-chloro-4,5-difluorophenyl)-1,3-thiazol-2-amine
CID 107476819
5-(2,4-dimethylphenyl)-2-methylpyrimidin-4-amine
CID 82284415
5-[(N,2,4-trimethylanilino)methyl]-1,3-thiazol-2-amine
CID 79771663
4-chloro-6-(2,4-dimethylphenyl)pyrimidin-2-amine
CID 141218795
3,5-bis(2,4-dimethylphenyl)-2-(4-methylphenyl)thiophene
CID 59167085
5-bromo-2-(2,4-dimethylphenyl)-1,3-thiazol-4-amine
CID 116864287
6-chloro-4-(2,4-dimethylphenyl)pyridazin-3-amine
CID 22024492
4-(2,4-dimethylphenyl)pyridin-3-amine
CID 80503034

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine (CID 61025121) is 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine is Cc1ccc(-c2cnc(N)s2)c(C)c1.
What is the InChIKey of 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine?
The InChIKey is JMERVMVHXNLRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-7-3-4-9(8(2)5-7)10-6-13-11(12)14-10/h3-6H,1-2H3,(H2,12,13).
What are the key properties of 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine?
5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine has a molecular weight of 204.30 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 61025121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).