About (2R)-piperazine-2-carboxamide
(2R)-piperazine-2-carboxamide (PubChem CID 7006530) has the molecular formula C5H11N3O
and a molecular weight of 129.16 g/mol. Its IUPAC name is (2R)-piperazine-2-carboxamide.
Molecular Properties
| Compound Name | (2R)-piperazine-2-carboxamide |
| PubChem CID | 7006530 |
| Molecular Formula | C5H11N3O |
| Molecular Weight | 129.16 g/mol |
| Exact Mass | 129.09 |
| IUPAC Name | (2R)-piperazine-2-carboxamide |
| SMILES | NC(=O)[C@H]1CNCCN1 |
| InChI | InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1 |
| InChIKey | BRYCUMKDWMEGMK-SCSAIBSYSA-N |
| XLogP | -1.97 |
| TPSA | 67.15 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.16 |
| LogP ≤ 5 | -1.97 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-piperazine-2-carboxamide?
The IUPAC name of (2R)-piperazine-2-carboxamide (CID 7006530) is (2R)-piperazine-2-carboxamide.
What is the SMILES notation for (2R)-piperazine-2-carboxamide?
The canonical SMILES for (2R)-piperazine-2-carboxamide is NC(=O)[C@H]1CNCCN1.
What is the InChIKey of (2R)-piperazine-2-carboxamide?
The InChIKey is BRYCUMKDWMEGMK-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1.
What are the key properties of (2R)-piperazine-2-carboxamide?
(2R)-piperazine-2-carboxamide has a molecular weight of 129.16 g/mol, XLogP of -1.97, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-piperazine-2-carboxamide is sourced from PubChem (CID 7006530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).