About 6-chloropyrazine-2-carboxamide
6-chloropyrazine-2-carboxamide (PubChem CID 1282529) has the molecular formula C5H4ClN3O
and a molecular weight of 157.56 g/mol. Its IUPAC name is 6-chloropyrazine-2-carboxamide.
Molecular Properties
| Compound Name | 6-chloropyrazine-2-carboxamide |
| PubChem CID | 1282529 |
| Molecular Formula | C5H4ClN3O |
| Molecular Weight | 157.56 g/mol |
| Exact Mass | 157.00 |
| IUPAC Name | 6-chloropyrazine-2-carboxamide |
| SMILES | NC(=O)c1cncc(Cl)n1 |
| InChI | InChI=1S/C5H4ClN3O/c6-4-2-8-1-3(9-4)5(7)10/h1-2H,(H2,7,10) |
| InChIKey | JEERXOCCQAMKAF-UHFFFAOYSA-N |
| XLogP | 0.23 |
| TPSA | 68.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.56 |
| LogP ≤ 5 | 0.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloropyrazine-2-carboxamide?
The IUPAC name of 6-chloropyrazine-2-carboxamide (CID 1282529) is 6-chloropyrazine-2-carboxamide.
What is the SMILES notation for 6-chloropyrazine-2-carboxamide?
The canonical SMILES for 6-chloropyrazine-2-carboxamide is NC(=O)c1cncc(Cl)n1.
What is the InChIKey of 6-chloropyrazine-2-carboxamide?
The InChIKey is JEERXOCCQAMKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClN3O/c6-4-2-8-1-3(9-4)5(7)10/h1-2H,(H2,7,10).
What are the key properties of 6-chloropyrazine-2-carboxamide?
6-chloropyrazine-2-carboxamide has a molecular weight of 157.56 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloropyrazine-2-carboxamide is sourced from PubChem (CID 1282529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).