About 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide
5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide (PubChem CID 69352567) has the molecular formula C11H8ClN5O2
and a molecular weight of 277.67 g/mol. Its IUPAC name is 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide.
Molecular Properties
| Compound Name | 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide |
| PubChem CID | 69352567 |
| Molecular Formula | C11H8ClN5O2 |
| Molecular Weight | 277.67 g/mol |
| Exact Mass | 277.04 |
| IUPAC Name | 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide |
| SMILES | NC(=O)c1ncc(-c2ccc(Cl)cn2)nc1C(N)=O |
| InChI | InChI=1S/C11H8ClN5O2/c12-5-1-2-6(15-3-5)7-4-16-8(10(13)18)9(17-7)11(14)19/h1-4H,(H2,13,18)(H2,14,19) |
| InChIKey | UKQIECPOAAOOGG-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 124.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.67 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
The IUPAC name of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide (CID 69352567) is 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide.
What is the SMILES notation for 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
The canonical SMILES for 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide is NC(=O)c1ncc(-c2ccc(Cl)cn2)nc1C(N)=O.
What is the InChIKey of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
The InChIKey is UKQIECPOAAOOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5O2/c12-5-1-2-6(15-3-5)7-4-16-8(10(13)18)9(17-7)11(14)19/h1-4H,(H2,13,18)(H2,14,19).
What are the key properties of 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide?
5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide has a molecular weight of 277.67 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-pyridinyl)pyrazine-2,3-dicarboxamide is sourced from PubChem (CID 69352567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).