About 6-methoxy-3-N-methylpyridine-2,3-diamine
6-methoxy-3-N-methylpyridine-2,3-diamine (PubChem CID 59159330) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-methoxy-3-N-methylpyridine-2,3-diamine.
Molecular Properties
| Compound Name | 6-methoxy-3-N-methylpyridine-2,3-diamine |
| PubChem CID | 59159330 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 6-methoxy-3-N-methylpyridine-2,3-diamine |
| SMILES | CNc1ccc(OC)nc1N |
| InChI | InChI=1S/C7H11N3O/c1-9-5-3-4-6(11-2)10-7(5)8/h3-4,9H,1-2H3,(H2,8,10) |
| InChIKey | IFCBMQHLEKIQPO-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 60.17 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-3-N-methylpyridine-2,3-diamine?
The IUPAC name of 6-methoxy-3-N-methylpyridine-2,3-diamine (CID 59159330) is 6-methoxy-3-N-methylpyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-3-N-methylpyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-3-N-methylpyridine-2,3-diamine is CNc1ccc(OC)nc1N.
What is the InChIKey of 6-methoxy-3-N-methylpyridine-2,3-diamine?
The InChIKey is IFCBMQHLEKIQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-9-5-3-4-6(11-2)10-7(5)8/h3-4,9H,1-2H3,(H2,8,10).
What are the key properties of 6-methoxy-3-N-methylpyridine-2,3-diamine?
6-methoxy-3-N-methylpyridine-2,3-diamine has a molecular weight of 153.18 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-N-methylpyridine-2,3-diamine is sourced from PubChem (CID 59159330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).