About 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine
7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine (PubChem CID 142943282) has the molecular formula C9H14N2
and a molecular weight of 150.22 g/mol. Its IUPAC name is 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine.
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine?
The IUPAC name of 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine (CID 142943282) is 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine.
What is the SMILES notation for 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine?
The canonical SMILES for 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine is CC1=NC2=C(CCCN2)CC1.
What is the InChIKey of 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine?
The InChIKey is IMDFIISXMWOMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h10H,2-6H2,1H3.
What are the key properties of 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine?
7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine has a molecular weight of 150.22 g/mol, XLogP of 1.84, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,2,3,4,5,6-hexahydro-1,8-naphthyridine is sourced from PubChem (CID 142943282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).