About 6-amino-N-methyl-2H-pyridine-1-carboxamide
6-amino-N-methyl-2H-pyridine-1-carboxamide (PubChem CID 68808537) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-amino-N-methyl-2H-pyridine-1-carboxamide.
Molecular Properties
| Compound Name | 6-amino-N-methyl-2H-pyridine-1-carboxamide |
| PubChem CID | 68808537 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 6-amino-N-methyl-2H-pyridine-1-carboxamide |
| SMILES | CNC(=O)N1CC=CC=C1N |
| InChI | InChI=1S/C7H11N3O/c1-9-7(11)10-5-3-2-4-6(10)8/h2-4H,5,8H2,1H3,(H,9,11) |
| InChIKey | IHVOXFAVFVGQDV-UHFFFAOYSA-N |
| XLogP | -0.00 |
| TPSA | 58.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | -0.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-N-methyl-2H-pyridine-1-carboxamide?
The IUPAC name of 6-amino-N-methyl-2H-pyridine-1-carboxamide (CID 68808537) is 6-amino-N-methyl-2H-pyridine-1-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-2H-pyridine-1-carboxamide?
The canonical SMILES for 6-amino-N-methyl-2H-pyridine-1-carboxamide is CNC(=O)N1CC=CC=C1N.
What is the InChIKey of 6-amino-N-methyl-2H-pyridine-1-carboxamide?
The InChIKey is IHVOXFAVFVGQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-9-7(11)10-5-3-2-4-6(10)8/h2-4H,5,8H2,1H3,(H,9,11).
What are the key properties of 6-amino-N-methyl-2H-pyridine-1-carboxamide?
6-amino-N-methyl-2H-pyridine-1-carboxamide has a molecular weight of 153.18 g/mol, XLogP of -0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-2H-pyridine-1-carboxamide is sourced from PubChem (CID 68808537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).