About 4-piperazin-1-yl-1H-pyridin-2-one
4-piperazin-1-yl-1H-pyridin-2-one (PubChem CID 59606517) has the molecular formula C9H13N3O
and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-piperazin-1-yl-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 4-piperazin-1-yl-1H-pyridin-2-one |
| PubChem CID | 59606517 |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.22 g/mol |
| Exact Mass | 179.11 |
| IUPAC Name | 4-piperazin-1-yl-1H-pyridin-2-one |
| SMILES | O=c1cc(N2CCNCC2)cc[nH]1 |
| InChI | InChI=1S/C9H13N3O/c13-9-7-8(1-2-11-9)12-5-3-10-4-6-12/h1-2,7,10H,3-6H2,(H,11,13) |
| InChIKey | DUBVXODCQGCVJX-UHFFFAOYSA-N |
| XLogP | -0.22 |
| TPSA | 48.13 Ų |
| H-Bond Donors | 2 |
| 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 | -0.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-piperazin-1-yl-1H-pyridin-2-one?
The IUPAC name of 4-piperazin-1-yl-1H-pyridin-2-one (CID 59606517) is 4-piperazin-1-yl-1H-pyridin-2-one.
What is the SMILES notation for 4-piperazin-1-yl-1H-pyridin-2-one?
The canonical SMILES for 4-piperazin-1-yl-1H-pyridin-2-one is O=c1cc(N2CCNCC2)cc[nH]1.
What is the InChIKey of 4-piperazin-1-yl-1H-pyridin-2-one?
The InChIKey is DUBVXODCQGCVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c13-9-7-8(1-2-11-9)12-5-3-10-4-6-12/h1-2,7,10H,3-6H2,(H,11,13).
What are the key properties of 4-piperazin-1-yl-1H-pyridin-2-one?
4-piperazin-1-yl-1H-pyridin-2-one has a molecular weight of 179.22 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperazin-1-yl-1H-pyridin-2-one is sourced from PubChem (CID 59606517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).