About 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 115054688) has the molecular formula C15H16F3N3O
and a molecular weight of 311.31 g/mol. Its IUPAC name is 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one.
Molecular Properties
| Compound Name | 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one |
| PubChem CID | 115054688 |
| Molecular Formula | C15H16F3N3O |
| Molecular Weight | 311.31 g/mol |
| Exact Mass | 311.12 |
| IUPAC Name | 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one |
| SMILES | O=c1cc(CC2CCCNC2)nc2ccc(C(F)(F)F)cn12 |
| InChI | InChI=1S/C15H16F3N3O/c16-15(17,18)11-3-4-13-20-12(7-14(22)21(13)9-11)6-10-2-1-5-19-8-10/h3-4,7,9-10,19H,1-2,5-6,8H2 |
| InChIKey | TVZRBRAEMXAYKG-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 46.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.31 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one (CID 115054688) is 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one is O=c1cc(CC2CCCNC2)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is TVZRBRAEMXAYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3O/c16-15(17,18)11-3-4-13-20-12(7-14(22)21(13)9-11)6-10-2-1-5-19-8-10/h3-4,7,9-10,19H,1-2,5-6,8H2.
What are the key properties of 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one?
2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 311.31 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylmethyl)-7-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 115054688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).