About 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one
5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 43556202) has the molecular formula C11H15N3O2
and a molecular weight of 221.26 g/mol. Its IUPAC name is 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one |
| PubChem CID | 43556202 |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.26 g/mol |
| Exact Mass | 221.12 |
| IUPAC Name | 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one |
| SMILES | NC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1 |
| InChI | InChI=1S/C11H15N3O2/c12-9-3-5-14(6-4-9)11(16)8-1-2-10(15)13-7-8/h1-2,7,9H,3-6,12H2,(H,13,15) |
| InChIKey | PBJCAAQZCVURJN-UHFFFAOYSA-N |
| XLogP | -0.06 |
| TPSA | 79.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.26 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one (CID 43556202) is 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one is NC1CCN(C(=O)c2ccc(=O)[nH]c2)CC1.
What is the InChIKey of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is PBJCAAQZCVURJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-9-3-5-14(6-4-9)11(16)8-1-2-10(15)13-7-8/h1-2,7,9H,3-6,12H2,(H,13,15).
What are the key properties of 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one?
5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 221.26 g/mol, XLogP of -0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-aminopiperidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 43556202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).