About 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide (PubChem CID 95823972) has the molecular formula C13H21N5O
and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide.
Molecular Properties
| Compound Name | 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide |
| PubChem CID | 95823972 |
| Molecular Formula | C13H21N5O |
| Molecular Weight | 263.34 g/mol |
| Exact Mass | 263.17 |
| IUPAC Name | 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide |
| SMILES | CN(C)c1cncc(C2CCN(CC(N)=O)CC2)n1 |
| InChI | InChI=1S/C13H21N5O/c1-17(2)13-8-15-7-11(16-13)10-3-5-18(6-4-10)9-12(14)19/h7-8,10H,3-6,9H2,1-2H3,(H2,14,19) |
| InChIKey | UKOWPLVEYVKESU-UHFFFAOYSA-N |
| XLogP | 0.21 |
| TPSA | 75.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.34 |
| LogP ≤ 5 | 0.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide (CID 95823972) is 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide is CN(C)c1cncc(C2CCN(CC(N)=O)CC2)n1.
What is the InChIKey of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
The InChIKey is UKOWPLVEYVKESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-17(2)13-8-15-7-11(16-13)10-3-5-18(6-4-10)9-12(14)19/h7-8,10H,3-6,9H2,1-2H3,(H2,14,19).
What are the key properties of 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide?
2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide is sourced from PubChem (CID 95823972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).