2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine

C10H9BrN2S — CID 116864241

IUPAC2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine
SMILESCc1ccc(Br)cc1-c1nc(N)cs1
InChIInChI=1S/C10H9BrN2S/c1-6-2-3-7(11)4-8(6)10-13-9(12)5-14-10/h2-5H,12H2,1H3
InChIKeyWSEUMPAMYKXKMN-UHFFFAOYSA-N
MW269.17 g/mol
LogP3.46
Rot. Bonds1

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

2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine (PubChem CID 116864241) has the molecular formula C10H9BrN2S and a molecular weight of 269.17 g/mol. Its IUPAC name is 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine
PubChem CID116864241
Molecular FormulaC10H9BrN2S
Molecular Weight269.17 g/mol
Exact Mass267.97
IUPAC Name2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine
SMILESCc1ccc(Br)cc1-c1nc(N)cs1
InChIInChI=1S/C10H9BrN2S/c1-6-2-3-7(11)4-8(6)10-13-9(12)5-14-10/h2-5H,12H2,1H3
InChIKeyWSEUMPAMYKXKMN-UHFFFAOYSA-N
XLogP3.46
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.17
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-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

4-bromo-2-(5-bromo-2-methylphenyl)-1,3-thiazole
CID 116892245
2-(5-bromo-2-chlorophenyl)-1,3-thiazol-4-amine
CID 130836009
2-(3-bromo-4-methylphenyl)-1,3-thiazol-4-amine
CID 107916044
2-[2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-yl]-N-methylethanamine
CID 116888139
2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine
CID 83107283
5-bromo-2-(5-bromo-2-methylphenyl)-1,3-benzoxazol-7-amine
CID 104728890
2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine
CID 107113816
2-(3-methyl-4-pyridinyl)-1,3-thiazol-4-amine
CID 83108842
4-[2-(4-bromo-2-methylphenyl)-1,3-thiazol-4-yl]aniline
CID 103083651
2-(5-bromo-2-methylphenyl)-4-(pyrrolidin-3-ylmethyl)-1,3-thiazole
CID 116888773
4-(5-bromo-2-methylphenyl)-2-(trifluoromethyl)-1,3-thiazole
CID 116967689
3-amino-5-(5-bromo-2-methylphenyl)thiophene-2-carbonitrile
CID 65312131

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine (CID 116864241) is 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine is Cc1ccc(Br)cc1-c1nc(N)cs1.
What is the InChIKey of 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine?
The InChIKey is WSEUMPAMYKXKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2S/c1-6-2-3-7(11)4-8(6)10-13-9(12)5-14-10/h2-5H,12H2,1H3.
What are the key properties of 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine?
2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine has a molecular weight of 269.17 g/mol, XLogP of 3.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine is sourced from PubChem (CID 116864241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).