About 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine
2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine (PubChem CID 134312808) has the molecular formula C9H14N2
and a molecular weight of 150.23 g/mol. Its IUPAC name is 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine?
The IUPAC name of 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine (CID 134312808) is 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine.
What is the SMILES notation for 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine?
The canonical SMILES for 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine is CN1CCC2=C(CCN=C2)C1.
What is the InChIKey of 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine?
The InChIKey is LEVNEOFFMCZBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-11-5-3-8-6-10-4-2-9(8)7-11/h6H,2-5,7H2,1H3.
What are the key properties of 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine?
2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine has a molecular weight of 150.23 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine is sourced from PubChem (CID 134312808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).