About N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide
N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 127038383) has the molecular formula C11H7Cl2N3O
and a molecular weight of 268.10 g/mol. Its IUPAC name is N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide |
| PubChem CID | 127038383 |
| Molecular Formula | C11H7Cl2N3O |
| Molecular Weight | 268.10 g/mol |
| Exact Mass | 267.00 |
| IUPAC Name | N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide |
| SMILES | O=C(Nc1ccc(Cl)nc1Cl)c1ccccn1 |
| InChI | InChI=1S/C11H7Cl2N3O/c12-9-5-4-7(10(13)16-9)15-11(17)8-3-1-2-6-14-8/h1-6H,(H,15,17) |
| InChIKey | PATSUMJNGSPHKH-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.10 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide (CID 127038383) is N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide is O=C(Nc1ccc(Cl)nc1Cl)c1ccccn1.
What is the InChIKey of N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is PATSUMJNGSPHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N3O/c12-9-5-4-7(10(13)16-9)15-11(17)8-3-1-2-6-14-8/h1-6H,(H,15,17).
What are the key properties of N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide?
N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 268.10 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 127038383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).