About 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine
1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine (PubChem CID 135234775) has the molecular formula C7H9F3N2
and a molecular weight of 178.16 g/mol. Its IUPAC name is 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine.
Molecular Properties
| Compound Name | 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine |
| PubChem CID | 135234775 |
| Molecular Formula | C7H9F3N2 |
| Molecular Weight | 178.16 g/mol |
| Exact Mass | 178.07 |
| IUPAC Name | 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine |
| SMILES | CC1N=CC(C(F)(F)F)=CN1C |
| InChI | InChI=1S/C7H9F3N2/c1-5-11-3-6(4-12(5)2)7(8,9)10/h3-5H,1-2H3 |
| InChIKey | GRHUXFZMKCMCBL-UHFFFAOYSA-N |
| XLogP | 1.79 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.16 |
| LogP ≤ 5 | 1.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine?
The IUPAC name of 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine (CID 135234775) is 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine.
What is the SMILES notation for 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine?
The canonical SMILES for 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine is CC1N=CC(C(F)(F)F)=CN1C.
What is the InChIKey of 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine?
The InChIKey is GRHUXFZMKCMCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N2/c1-5-11-3-6(4-12(5)2)7(8,9)10/h3-5H,1-2H3.
What are the key properties of 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine?
1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine has a molecular weight of 178.16 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-5-(trifluoromethyl)-2H-pyrimidine is sourced from PubChem (CID 135234775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).