About 6-methyl-1,5-naphthyridine-3-carbonitrile
6-methyl-1,5-naphthyridine-3-carbonitrile (PubChem CID 58724326) has the molecular formula C10H7N3
and a molecular weight of 169.19 g/mol. Its IUPAC name is 6-methyl-1,5-naphthyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 6-methyl-1,5-naphthyridine-3-carbonitrile |
| PubChem CID | 58724326 |
| Molecular Formula | C10H7N3 |
| Molecular Weight | 169.19 g/mol |
| Exact Mass | 169.06 |
| IUPAC Name | 6-methyl-1,5-naphthyridine-3-carbonitrile |
| SMILES | Cc1ccc2ncc(C#N)cc2n1 |
| InChI | InChI=1S/C10H7N3/c1-7-2-3-9-10(13-7)4-8(5-11)6-12-9/h2-4,6H,1H3 |
| InChIKey | ZHYUHKYHQGXJRD-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 49.57 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.19 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-1,5-naphthyridine-3-carbonitrile?
The IUPAC name of 6-methyl-1,5-naphthyridine-3-carbonitrile (CID 58724326) is 6-methyl-1,5-naphthyridine-3-carbonitrile.
What is the SMILES notation for 6-methyl-1,5-naphthyridine-3-carbonitrile?
The canonical SMILES for 6-methyl-1,5-naphthyridine-3-carbonitrile is Cc1ccc2ncc(C#N)cc2n1.
What is the InChIKey of 6-methyl-1,5-naphthyridine-3-carbonitrile?
The InChIKey is ZHYUHKYHQGXJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-7-2-3-9-10(13-7)4-8(5-11)6-12-9/h2-4,6H,1H3.
What are the key properties of 6-methyl-1,5-naphthyridine-3-carbonitrile?
6-methyl-1,5-naphthyridine-3-carbonitrile has a molecular weight of 169.19 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,5-naphthyridine-3-carbonitrile is sourced from PubChem (CID 58724326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).