About 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride
6-(aminomethyl)pyridine-2-carboxamide;hydrochloride (PubChem CID 68864841) has the molecular formula C7H10ClN3O
and a molecular weight of 187.63 g/mol. Its IUPAC name is 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride.
Molecular Properties
| Compound Name | 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride |
| PubChem CID | 68864841 |
| Molecular Formula | C7H10ClN3O |
| Molecular Weight | 187.63 g/mol |
| Exact Mass | 187.05 |
| IUPAC Name | 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride |
| SMILES | Cl.NCc1cccc(C(N)=O)n1 |
| InChI | InChI=1S/C7H9N3O.ClH/c8-4-5-2-1-3-6(10-5)7(9)11;/h1-3H,4,8H2,(H2,9,11);1H |
| InChIKey | IABABVYKCQVQIS-UHFFFAOYSA-N |
| XLogP | 0.06 |
| TPSA | 82.00 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.63 |
| LogP ≤ 5 | 0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride?
The IUPAC name of 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride (CID 68864841) is 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride.
What is the SMILES notation for 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride?
The canonical SMILES for 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride is Cl.NCc1cccc(C(N)=O)n1.
What is the InChIKey of 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride?
The InChIKey is IABABVYKCQVQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O.ClH/c8-4-5-2-1-3-6(10-5)7(9)11;/h1-3H,4,8H2,(H2,9,11);1H.
What are the key properties of 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride?
6-(aminomethyl)pyridine-2-carboxamide;hydrochloride has a molecular weight of 187.63 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)pyridine-2-carboxamide;hydrochloride is sourced from PubChem (CID 68864841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).