N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine

C17H16N2S — CID 119057482

IUPACN-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine
SMILESCc1ccccc1-c1cc(Nc2nccs2)ccc1C
InChIInChI=1S/C17H16N2S/c1-12-5-3-4-6-15(12)16-11-14(8-7-13(16)2)19-17-18-9-10-20-17/h3-11H,1-2H3,(H,18,19)
InChIKeyOZBQQKIXAODXQL-UHFFFAOYSA-N
MW280.40 g/mol
LogP5.17
Rot. Bonds3

About N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine

N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine (PubChem CID 119057482) has the molecular formula C17H16N2S and a molecular weight of 280.40 g/mol. Its IUPAC name is N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine
PubChem CID119057482
Molecular FormulaC17H16N2S
Molecular Weight280.40 g/mol
Exact Mass280.10
IUPAC NameN-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine
SMILESCc1ccccc1-c1cc(Nc2nccs2)ccc1C
InChIInChI=1S/C17H16N2S/c1-12-5-3-4-6-15(12)16-11-14(8-7-13(16)2)19-17-18-9-10-20-17/h3-11H,1-2H3,(H,18,19)
InChIKeyOZBQQKIXAODXQL-UHFFFAOYSA-N
XLogP5.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.40
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,5-Diphenyl-1,3-thiazol-2-amine
CID 619921
1-(4-Methylphenyl)-3-(1,3-thiazol-2-yl)urea
CID 324089
N-(3,4-dimethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 972507
N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine
CID 753967
N-(4-tert-Butylphenyl)-1-(thiazol-2-yl)-1,2,3,6-tetrahydropyridine-4-carboxamide
CID 44580003
N-(4-{2-[benzyl(methyl)amino]ethyl}phenyl)-5-(pyridin-3-yl)-1,3-thiazol-2-amine
CID 72201050
N-Propyl-5-(3-(2-trifluoromethylphenyl)-4-pyridyl)thiazole-2-amine
CID 117918855
5-[3-(2-methylphenyl)-4-pyridinyl]-N-propyl-1,3-thiazol-2-amine
CID 117918912
5-(3-phenyl-4-pyridinyl)-N-propyl-1,3-thiazol-2-amine
CID 117918945
5-bromo-N-(4-methylphenyl)-1,3-thiazol-2-amine
CID 16068431
5-bromo-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 16068734
5-bromo-N-(2-methylphenyl)-1,3-thiazol-2-amine
CID 16068848

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine (CID 119057482) is N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine is Cc1ccccc1-c1cc(Nc2nccs2)ccc1C.
What is the InChIKey of N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine?
The InChIKey is OZBQQKIXAODXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2S/c1-12-5-3-4-6-15(12)16-11-14(8-7-13(16)2)19-17-18-9-10-20-17/h3-11H,1-2H3,(H,18,19).
What are the key properties of N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine?
N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine has a molecular weight of 280.40 g/mol, XLogP of 5.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-(2-methylphenyl)phenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 119057482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).