About 4,6-di(piperidin-1-yl)pyrimidine
4,6-di(piperidin-1-yl)pyrimidine (PubChem CID 612543) has the molecular formula C14H22N4
and a molecular weight of 246.36 g/mol. Its IUPAC name is 4,6-di(piperidin-1-yl)pyrimidine.
Molecular Properties
| Compound Name | 4,6-di(piperidin-1-yl)pyrimidine |
| PubChem CID | 612543 |
| Molecular Formula | C14H22N4 |
| Molecular Weight | 246.36 g/mol |
| Exact Mass | 246.18 |
| IUPAC Name | 4,6-di(piperidin-1-yl)pyrimidine |
| SMILES | c1nc(N2CCCCC2)cc(N2CCCCC2)n1 |
| InChI | InChI=1S/C14H22N4/c1-3-7-17(8-4-1)13-11-14(16-12-15-13)18-9-5-2-6-10-18/h11-12H,1-10H2 |
| InChIKey | CRLZJHWOSCMCDU-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 32.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.36 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4,6-di(piperidin-1-yl)pyrimidine?
The IUPAC name of 4,6-di(piperidin-1-yl)pyrimidine (CID 612543) is 4,6-di(piperidin-1-yl)pyrimidine.
What is the SMILES notation for 4,6-di(piperidin-1-yl)pyrimidine?
The canonical SMILES for 4,6-di(piperidin-1-yl)pyrimidine is c1nc(N2CCCCC2)cc(N2CCCCC2)n1.
What is the InChIKey of 4,6-di(piperidin-1-yl)pyrimidine?
The InChIKey is CRLZJHWOSCMCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-3-7-17(8-4-1)13-11-14(16-12-15-13)18-9-5-2-6-10-18/h11-12H,1-10H2.
What are the key properties of 4,6-di(piperidin-1-yl)pyrimidine?
4,6-di(piperidin-1-yl)pyrimidine has a molecular weight of 246.36 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(piperidin-1-yl)pyrimidine is sourced from PubChem (CID 612543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).