About 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide
5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide (PubChem CID 169149167) has the molecular formula C23H32N6O2
and a molecular weight of 424.55 g/mol. Its IUPAC name is 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide.
Molecular Properties
| Compound Name | 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide |
| PubChem CID | 169149167 |
| Molecular Formula | C23H32N6O2 |
| Molecular Weight | 424.55 g/mol |
| Exact Mass | 424.26 |
| IUPAC Name | 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide |
| SMILES | CCc1cnc(C2CCN(C3CCN(c4ccc(C(=O)NC)nc4)CC3)CC2)[nH]c1=O |
| InChI | InChI=1S/C23H32N6O2/c1-3-16-14-26-21(27-22(16)30)17-6-10-28(11-7-17)18-8-12-29(13-9-18)19-4-5-20(25-15-19)23(31)24-2/h4-5,14-15,17-18H,3,6-13H2,1-2H3,(H,24,31)(H,26,27,30) |
| InChIKey | JEPBMOPHXNECQS-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 94.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 424.55 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide (CID 169149167) is 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide is CCc1cnc(C2CCN(C3CCN(c4ccc(C(=O)NC)nc4)CC3)CC2)[nH]c1=O.
What is the InChIKey of 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The InChIKey is JEPBMOPHXNECQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N6O2/c1-3-16-14-26-21(27-22(16)30)17-6-10-28(11-7-17)18-8-12-29(13-9-18)19-4-5-20(25-15-19)23(31)24-2/h4-5,14-15,17-18H,3,6-13H2,1-2H3,(H,24,31)(H,26,27,30).
What are the key properties of 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide has a molecular weight of 424.55 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[4-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 169149167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).