About 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide
6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 35035663) has the molecular formula C12H11N3O2
and a molecular weight of 229.24 g/mol. Its IUPAC name is 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide.
Molecular Properties
| Compound Name | 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide |
| PubChem CID | 35035663 |
| Molecular Formula | C12H11N3O2 |
| Molecular Weight | 229.24 g/mol |
| Exact Mass | 229.09 |
| IUPAC Name | 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide |
| SMILES | COc1ccc(C(=O)Nc2ccccn2)cn1 |
| InChI | InChI=1S/C12H11N3O2/c1-17-11-6-5-9(8-14-11)12(16)15-10-4-2-3-7-13-10/h2-8H,1H3,(H,13,15,16) |
| InChIKey | MTPAISWDQTUNII-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 64.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.24 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide (CID 35035663) is 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccccn2)cn1.
What is the InChIKey of 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide?
The InChIKey is MTPAISWDQTUNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-17-11-6-5-9(8-14-11)12(16)15-10-4-2-3-7-13-10/h2-8H,1H3,(H,13,15,16).
What are the key properties of 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide?
6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 35035663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).