About 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide
4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide (PubChem CID 83026708) has the molecular formula C13H20N4O
and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide.
Molecular Properties
| Compound Name | 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide |
| PubChem CID | 83026708 |
| Molecular Formula | C13H20N4O |
| Molecular Weight | 248.33 g/mol |
| Exact Mass | 248.16 |
| IUPAC Name | 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide |
| SMILES | CC1CCCC(C)N1Nc1ccnc(C(N)=O)c1 |
| InChI | InChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)16-11-6-7-15-12(8-11)13(14)18/h6-10H,3-5H2,1-2H3,(H2,14,18)(H,15,16) |
| InChIKey | KZRUOGYIWTUSPZ-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 71.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.33 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
The IUPAC name of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide (CID 83026708) is 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide is CC1CCCC(C)N1Nc1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
The InChIKey is KZRUOGYIWTUSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)16-11-6-7-15-12(8-11)13(14)18/h6-10H,3-5H2,1-2H3,(H2,14,18)(H,15,16).
What are the key properties of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 83026708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).