About 5-piperidin-1-yl-1H-pyrimidin-6-one
5-piperidin-1-yl-1H-pyrimidin-6-one (PubChem CID 175499718) has the molecular formula C9H13N3O
and a molecular weight of 179.22 g/mol. Its IUPAC name is 5-piperidin-1-yl-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 5-piperidin-1-yl-1H-pyrimidin-6-one |
| PubChem CID | 175499718 |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.22 g/mol |
| Exact Mass | 179.11 |
| IUPAC Name | 5-piperidin-1-yl-1H-pyrimidin-6-one |
| SMILES | O=c1[nH]cncc1N1CCCCC1 |
| InChI | InChI=1S/C9H13N3O/c13-9-8(6-10-7-11-9)12-4-2-1-3-5-12/h6-7H,1-5H2,(H,10,11,13) |
| InChIKey | RZNLUCDXJZJEJN-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 48.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.22 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-piperidin-1-yl-1H-pyrimidin-6-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-piperidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-piperidin-1-yl-1H-pyrimidin-6-one (CID 175499718) is 5-piperidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-piperidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-piperidin-1-yl-1H-pyrimidin-6-one is O=c1[nH]cncc1N1CCCCC1.
What is the InChIKey of 5-piperidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is RZNLUCDXJZJEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c13-9-8(6-10-7-11-9)12-4-2-1-3-5-12/h6-7H,1-5H2,(H,10,11,13).
What are the key properties of 5-piperidin-1-yl-1H-pyrimidin-6-one?
5-piperidin-1-yl-1H-pyrimidin-6-one has a molecular weight of 179.22 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 175499718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).