About 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide
1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide (PubChem CID 132776180) has the molecular formula C15H21N5O
and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide.
Molecular Properties
| Compound Name | 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide |
| PubChem CID | 132776180 |
| Molecular Formula | C15H21N5O |
| Molecular Weight | 287.37 g/mol |
| Exact Mass | 287.17 |
| IUPAC Name | 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide |
| SMILES | CCN(CC)C(=O)C1CCCN(c2cncc(C#N)n2)C1 |
| InChI | InChI=1S/C15H21N5O/c1-3-19(4-2)15(21)12-6-5-7-20(11-12)14-10-17-9-13(8-16)18-14/h9-10,12H,3-7,11H2,1-2H3 |
| InChIKey | JZVQSPHHNUTHQF-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 73.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.37 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
The IUPAC name of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide (CID 132776180) is 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
The canonical SMILES for 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide is CCN(CC)C(=O)C1CCCN(c2cncc(C#N)n2)C1.
What is the InChIKey of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
The InChIKey is JZVQSPHHNUTHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-3-19(4-2)15(21)12-6-5-7-20(11-12)14-10-17-9-13(8-16)18-14/h9-10,12H,3-7,11H2,1-2H3.
What are the key properties of 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide?
1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyanopyrazin-2-yl)-N,N-diethylpiperidine-3-carboxamide is sourced from PubChem (CID 132776180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).