About 6-amino-N,N-dimethylpyridine-2-carboxamide
6-amino-N,N-dimethylpyridine-2-carboxamide (PubChem CID 54594977) has the molecular formula C8H11N3O
and a molecular weight of 165.20 g/mol. Its IUPAC name is 6-amino-N,N-dimethylpyridine-2-carboxamide.
Molecular Properties
| Compound Name | 6-amino-N,N-dimethylpyridine-2-carboxamide |
| PubChem CID | 54594977 |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.20 g/mol |
| Exact Mass | 165.09 |
| IUPAC Name | 6-amino-N,N-dimethylpyridine-2-carboxamide |
| SMILES | CN(C)C(=O)c1cccc(N)n1 |
| InChI | InChI=1S/C8H11N3O/c1-11(2)8(12)6-4-3-5-7(9)10-6/h3-5H,1-2H3,(H2,9,10) |
| InChIKey | UUTMYJXKQAVIIR-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 59.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.20 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 6-amino-N,N-dimethylpyridine-2-carboxamide (CID 54594977) is 6-amino-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 6-amino-N,N-dimethylpyridine-2-carboxamide is CN(C)C(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is UUTMYJXKQAVIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-11(2)8(12)6-4-3-5-7(9)10-6/h3-5H,1-2H3,(H2,9,10).
What are the key properties of 6-amino-N,N-dimethylpyridine-2-carboxamide?
6-amino-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 165.20 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 54594977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).