About 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine
5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine (PubChem CID 70852917) has the molecular formula C9H11F3N2
and a molecular weight of 204.19 g/mol. Its IUPAC name is 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine.
Molecular Properties
| Compound Name | 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine |
| PubChem CID | 70852917 |
| Molecular Formula | C9H11F3N2 |
| Molecular Weight | 204.19 g/mol |
| Exact Mass | 204.09 |
| IUPAC Name | 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine |
| SMILES | CC(C)Cc1cnc(C(F)(F)F)nc1 |
| InChI | InChI=1S/C9H11F3N2/c1-6(2)3-7-4-13-8(14-5-7)9(10,11)12/h4-6H,3H2,1-2H3 |
| InChIKey | UYQXHUXWUNXGNF-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.19 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?
The IUPAC name of 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine (CID 70852917) is 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?
The canonical SMILES for 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine is CC(C)Cc1cnc(C(F)(F)F)nc1.
What is the InChIKey of 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?
The InChIKey is UYQXHUXWUNXGNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2/c1-6(2)3-7-4-13-8(14-5-7)9(10,11)12/h4-6H,3H2,1-2H3.
What are the key properties of 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine?
5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine has a molecular weight of 204.19 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 70852917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).