About N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine
N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine (PubChem CID 43385094) has the molecular formula C12H12ClF3N2S
and a molecular weight of 308.76 g/mol. Its IUPAC name is N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine |
| PubChem CID | 43385094 |
| Molecular Formula | C12H12ClF3N2S |
| Molecular Weight | 308.76 g/mol |
| Exact Mass | 308.04 |
| IUPAC Name | N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine |
| SMILES | CC1(C)CSC(Nc2cc(C(F)(F)F)ccc2Cl)=N1 |
| InChI | InChI=1S/C12H12ClF3N2S/c1-11(2)6-19-10(18-11)17-9-5-7(12(14,15)16)3-4-8(9)13/h3-5H,6H2,1-2H3,(H,17,18) |
| InChIKey | ZDIUSTBPXVQKKD-UHFFFAOYSA-N |
| XLogP | 4.65 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.76 |
| LogP ≤ 5 | 4.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine?
The IUPAC name of N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine (CID 43385094) is N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine.
What is the SMILES notation for N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine?
The canonical SMILES for N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine is CC1(C)CSC(Nc2cc(C(F)(F)F)ccc2Cl)=N1.
What is the InChIKey of N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine?
The InChIKey is ZDIUSTBPXVQKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClF3N2S/c1-11(2)6-19-10(18-11)17-9-5-7(12(14,15)16)3-4-8(9)13/h3-5H,6H2,1-2H3,(H,17,18).
What are the key properties of N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine?
N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine has a molecular weight of 308.76 g/mol, XLogP of 4.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethyl-5H-1,3-thiazol-2-amine is sourced from PubChem (CID 43385094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).