About methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate
methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate (PubChem CID 122163606) has the molecular formula C10H12N2O2
and a molecular weight of 192.22 g/mol. Its IUPAC name is methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate?
The IUPAC name of methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate (CID 122163606) is methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate.
What is the SMILES notation for methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate?
The canonical SMILES for methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate is COC(=O)c1ccc2c(n1)CCCN2.
What is the InChIKey of methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate?
The InChIKey is VLRDCSSYGUUCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-14-10(13)9-5-4-7-8(12-9)3-2-6-11-7/h4-5,11H,2-3,6H2,1H3.
What are the key properties of methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate?
methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate has a molecular weight of 192.22 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate is sourced from PubChem (CID 122163606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).