About 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine
8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine (PubChem CID 146642354) has the molecular formula C9H14N2
and a molecular weight of 150.22 g/mol. Its IUPAC name is 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine.
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine?
The IUPAC name of 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine (CID 146642354) is 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine.
What is the SMILES notation for 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine?
The canonical SMILES for 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine is CC1=C2NCCCC2=NCC1.
What is the InChIKey of 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine?
The InChIKey is BYPPBGZIOKJPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-4-6-10-8-3-2-5-11-9(7)8/h11H,2-6H2,1H3.
What are the key properties of 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine?
8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine has a molecular weight of 150.22 g/mol, XLogP of 1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1,2,3,4,6,7-hexahydro-1,5-naphthyridine is sourced from PubChem (CID 146642354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).