About 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide
5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide (PubChem CID 169090085) has the molecular formula C10H13FN4O
and a molecular weight of 224.24 g/mol. Its IUPAC name is 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide.
Molecular Properties
| Compound Name | 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide |
| PubChem CID | 169090085 |
| Molecular Formula | C10H13FN4O |
| Molecular Weight | 224.24 g/mol |
| Exact Mass | 224.11 |
| IUPAC Name | 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide |
| SMILES | NC(=O)c1nc(N2CCCCC2)ncc1F |
| InChI | InChI=1S/C10H13FN4O/c11-7-6-13-10(14-8(7)9(12)16)15-4-2-1-3-5-15/h6H,1-5H2,(H2,12,16) |
| InChIKey | CATVLQUAVBJMAU-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 72.11 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 | 224.24 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide?
The IUPAC name of 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide (CID 169090085) is 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide?
The canonical SMILES for 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide is NC(=O)c1nc(N2CCCCC2)ncc1F.
What is the InChIKey of 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide?
The InChIKey is CATVLQUAVBJMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN4O/c11-7-6-13-10(14-8(7)9(12)16)15-4-2-1-3-5-15/h6H,1-5H2,(H2,12,16).
What are the key properties of 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide?
5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide has a molecular weight of 224.24 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-piperidin-1-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 169090085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).