About 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one
5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one (PubChem CID 115114344) has the molecular formula C10H16N4O
and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one.
Molecular Properties
| Compound Name | 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one |
| PubChem CID | 115114344 |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.26 g/mol |
| Exact Mass | 208.13 |
| IUPAC Name | 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one |
| SMILES | Nc1cn(CC2CCCNC2)cnc1=O |
| InChI | InChI=1S/C10H16N4O/c11-9-6-14(7-13-10(9)15)5-8-2-1-3-12-4-8/h6-8,12H,1-5,11H2 |
| InChIKey | ANJVZEZYONXGAM-UHFFFAOYSA-N |
| XLogP | -0.17 |
| TPSA | 72.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.26 |
| LogP ≤ 5 | -0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one?
The IUPAC name of 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one (CID 115114344) is 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one.
What is the SMILES notation for 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one?
The canonical SMILES for 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one is Nc1cn(CC2CCCNC2)cnc1=O.
What is the InChIKey of 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one?
The InChIKey is ANJVZEZYONXGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9-6-14(7-13-10(9)15)5-8-2-1-3-12-4-8/h6-8,12H,1-5,11H2.
What are the key properties of 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one?
5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one has a molecular weight of 208.26 g/mol, XLogP of -0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(piperidin-3-ylmethyl)pyrimidin-4-one is sourced from PubChem (CID 115114344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).