About 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide
5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide (PubChem CID 121409094) has the molecular formula C10H15N5O
and a molecular weight of 221.26 g/mol. Its IUPAC name is 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide.
Molecular Properties
| Compound Name | 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide |
| PubChem CID | 121409094 |
| Molecular Formula | C10H15N5O |
| Molecular Weight | 221.26 g/mol |
| Exact Mass | 221.13 |
| IUPAC Name | 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide |
| SMILES | NC(=O)c1nc(C2CCNCC2)ncc1N |
| InChI | InChI=1S/C10H15N5O/c11-7-5-14-10(15-8(7)9(12)16)6-1-3-13-4-2-6/h5-6,13H,1-4,11H2,(H2,12,16) |
| InChIKey | IVVCWHPYKOSDAG-UHFFFAOYSA-N |
| XLogP | -0.38 |
| TPSA | 106.92 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.26 |
| LogP ≤ 5 | -0.38 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide?
The IUPAC name of 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide (CID 121409094) is 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide?
The canonical SMILES for 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide is NC(=O)c1nc(C2CCNCC2)ncc1N.
What is the InChIKey of 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide?
The InChIKey is IVVCWHPYKOSDAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-7-5-14-10(15-8(7)9(12)16)6-1-3-13-4-2-6/h5-6,13H,1-4,11H2,(H2,12,16).
What are the key properties of 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide?
5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide has a molecular weight of 221.26 g/mol, XLogP of -0.38, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-piperidin-4-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 121409094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).