About 1,3,6-triethyl-8-methyl-2,7-naphthyridine
1,3,6-triethyl-8-methyl-2,7-naphthyridine (PubChem CID 13405505) has the molecular formula C15H20N2
and a molecular weight of 228.34 g/mol. Its IUPAC name is 1,3,6-triethyl-8-methyl-2,7-naphthyridine.
Molecular Properties
| Compound Name | 1,3,6-triethyl-8-methyl-2,7-naphthyridine |
| PubChem CID | 13405505 |
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.34 g/mol |
| Exact Mass | 228.16 |
| IUPAC Name | 1,3,6-triethyl-8-methyl-2,7-naphthyridine |
| SMILES | CCc1cc2cc(CC)nc(CC)c2c(C)n1 |
| InChI | InChI=1S/C15H20N2/c1-5-12-8-11-9-13(6-2)17-14(7-3)15(11)10(4)16-12/h8-9H,5-7H2,1-4H3 |
| InChIKey | HWWMKZLDKBGCPC-UHFFFAOYSA-N |
| XLogP | 3.63 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.34 |
| LogP ≤ 5 | 3.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1,3,6-triethyl-8-methyl-2,7-naphthyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1,3,6-triethyl-8-methyl-2,7-naphthyridine?
The IUPAC name of 1,3,6-triethyl-8-methyl-2,7-naphthyridine (CID 13405505) is 1,3,6-triethyl-8-methyl-2,7-naphthyridine.
What is the SMILES notation for 1,3,6-triethyl-8-methyl-2,7-naphthyridine?
The canonical SMILES for 1,3,6-triethyl-8-methyl-2,7-naphthyridine is CCc1cc2cc(CC)nc(CC)c2c(C)n1.
What is the InChIKey of 1,3,6-triethyl-8-methyl-2,7-naphthyridine?
The InChIKey is HWWMKZLDKBGCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-5-12-8-11-9-13(6-2)17-14(7-3)15(11)10(4)16-12/h8-9H,5-7H2,1-4H3.
What are the key properties of 1,3,6-triethyl-8-methyl-2,7-naphthyridine?
1,3,6-triethyl-8-methyl-2,7-naphthyridine has a molecular weight of 228.34 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6-triethyl-8-methyl-2,7-naphthyridine is sourced from PubChem (CID 13405505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).