4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine

C5H5F3N2S — CID 82373492

IUPAC4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
SMILESCc1nc(C(F)(F)F)sc1N
InChIInChI=1S/C5H5F3N2S/c1-2-3(9)11-4(10-2)5(6,7)8/h9H2,1H3
InChIKeyHEZLGCRQAUVTMP-UHFFFAOYSA-N
MW182.17 g/mol
LogP2.05
Rot. Bonds

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

4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine (PubChem CID 82373492) has the molecular formula C5H5F3N2S and a molecular weight of 182.17 g/mol. Its IUPAC name is 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
PubChem CID82373492
Molecular FormulaC5H5F3N2S
Molecular Weight182.17 g/mol
Exact Mass182.01
IUPAC Name4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
SMILESCc1nc(C(F)(F)F)sc1N
InChIInChI=1S/C5H5F3N2S/c1-2-3(9)11-4(10-2)5(6,7)8/h9H2,1H3
InChIKeyHEZLGCRQAUVTMP-UHFFFAOYSA-N
XLogP2.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.17
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-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

Dimethyl-1,3-thiazol-5-amine
CID 18684902
4-Methyl-2-(propan-2-yl)-1,3-thiazol-5-amine
CID 62077343
2-Ethyl-4-methyl-1,3-thiazol-5-amine
CID 62083085
2-Ethyl-4-methyl-1,3-thiazol-5-amine dihydrochloride
CID 75480144
Dimethyl-1,3-thiazol-5-amine dihydrochloride
CID 132327936
5-Amino-2-methylthiazole-4-carbonitrile
CID 20745813
2-Chloro-4-(trifluoromethyl)thiazol-5-amine
CID 15091384
2-Methyl-4-(trifluoromethyl)thiazol-5-amine
CID 34175764
2-Fluoro-4-(trifluoromethyl)-1,3-thiazol-5-amine
CID 90758069
4-(Difluoromethyl)-2-methyl-1,3-thiazol-5-amine
CID 123700908
[5-Fluoro-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine
CID 130441288
[5-Iodo-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine
CID 138552634

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
The IUPAC name of 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine (CID 82373492) is 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
The canonical SMILES for 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine is Cc1nc(C(F)(F)F)sc1N.
What is the InChIKey of 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
The InChIKey is HEZLGCRQAUVTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2S/c1-2-3(9)11-4(10-2)5(6,7)8/h9H2,1H3.
What are the key properties of 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine?
4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine has a molecular weight of 182.17 g/mol, XLogP of 2.05, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 82373492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).