About N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide (PubChem CID 47208637) has the molecular formula C11H16N4O
and a molecular weight of 220.28 g/mol. Its IUPAC name is N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide.
Molecular Properties
| Compound Name | N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide |
| PubChem CID | 47208637 |
| Molecular Formula | C11H16N4O |
| Molecular Weight | 220.28 g/mol |
| Exact Mass | 220.13 |
| IUPAC Name | N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide |
| SMILES | CC(=O)NC1CCN(c2ncccn2)CC1 |
| InChI | InChI=1S/C11H16N4O/c1-9(16)14-10-3-7-15(8-4-10)11-12-5-2-6-13-11/h2,5-6,10H,3-4,7-8H2,1H3,(H,14,16) |
| InChIKey | ZVXAROMXPLDLIO-UHFFFAOYSA-N |
| XLogP | 0.58 |
| TPSA | 58.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.28 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide (CID 47208637) is N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide is CC(=O)NC1CCN(c2ncccn2)CC1.
What is the InChIKey of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
The InChIKey is ZVXAROMXPLDLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-9(16)14-10-3-7-15(8-4-10)11-12-5-2-6-13-11/h2,5-6,10H,3-4,7-8H2,1H3,(H,14,16).
What are the key properties of N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide?
N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide has a molecular weight of 220.28 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 47208637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).