About 1-methyl-3,4-dihydro-2H-1,6-naphthyridine
1-methyl-3,4-dihydro-2H-1,6-naphthyridine (PubChem CID 45079501) has the molecular formula C9H12N2
and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-methyl-3,4-dihydro-2H-1,6-naphthyridine.
Molecular Properties
| Compound Name | 1-methyl-3,4-dihydro-2H-1,6-naphthyridine |
| PubChem CID | 45079501 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.10 |
| IUPAC Name | 1-methyl-3,4-dihydro-2H-1,6-naphthyridine |
| SMILES | CN1CCCc2cnccc21 |
| InChI | InChI=1S/C9H12N2/c1-11-6-2-3-8-7-10-5-4-9(8)11/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | OWAFGJDEDVTTCN-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 16.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-3,4-dihydro-2H-1,6-naphthyridine?
The IUPAC name of 1-methyl-3,4-dihydro-2H-1,6-naphthyridine (CID 45079501) is 1-methyl-3,4-dihydro-2H-1,6-naphthyridine.
What is the SMILES notation for 1-methyl-3,4-dihydro-2H-1,6-naphthyridine?
The canonical SMILES for 1-methyl-3,4-dihydro-2H-1,6-naphthyridine is CN1CCCc2cnccc21.
What is the InChIKey of 1-methyl-3,4-dihydro-2H-1,6-naphthyridine?
The InChIKey is OWAFGJDEDVTTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-11-6-2-3-8-7-10-5-4-9(8)11/h4-5,7H,2-3,6H2,1H3.
What are the key properties of 1-methyl-3,4-dihydro-2H-1,6-naphthyridine?
1-methyl-3,4-dihydro-2H-1,6-naphthyridine has a molecular weight of 148.21 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,4-dihydro-2H-1,6-naphthyridine is sourced from PubChem (CID 45079501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).