About 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine
2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine (PubChem CID 123466605) has the molecular formula C10H12F3N3
and a molecular weight of 231.22 g/mol. Its IUPAC name is 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine.
Molecular Properties
| Compound Name | 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine |
| PubChem CID | 123466605 |
| Molecular Formula | C10H12F3N3 |
| Molecular Weight | 231.22 g/mol |
| Exact Mass | 231.10 |
| IUPAC Name | 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine |
| SMILES | FC(F)(F)c1cnc(N2CCCCC2)nc1 |
| InChI | InChI=1S/C10H12F3N3/c11-10(12,13)8-6-14-9(15-7-8)16-4-2-1-3-5-16/h6-7H,1-5H2 |
| InChIKey | QHQFTVNEVRDPSH-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 29.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.22 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine?
The IUPAC name of 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine (CID 123466605) is 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine?
The canonical SMILES for 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine is FC(F)(F)c1cnc(N2CCCCC2)nc1.
What is the InChIKey of 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine?
The InChIKey is QHQFTVNEVRDPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3/c11-10(12,13)8-6-14-9(15-7-8)16-4-2-1-3-5-16/h6-7H,1-5H2.
What are the key properties of 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine?
2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine has a molecular weight of 231.22 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-5-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 123466605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).