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The molecular formula is C9H8N2O2.
The molecular weight is 176.17 g/mol.
The CAS number is 952138-18-0.
The IUPAC name is 7-methoxy-1H-1,6-naphthyridin-4-one.
The InChI is InChI=1S/C9H8N2O2/c1-13-9-4-7-6(5-11-9)8(12)2-3-10-7/h2-5H,1H3,(H,10,12).
The InChIKey is PADPYHKTKLDHPP-UHFFFAOYSA-N.
The canonical SMILES is COC1=NC=C2C(=O)C=CNC2=C1.
The XLogP3-AA value is 0.8.
It has 1 hydrogen bond donor atom.
It has 4 hydrogen bond acceptor atoms.
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![Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-](https://resource.alfa-chemistry.com/structure/95211-68-0.gif)
![[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,5,6,7,8-tetrahydro-7-methyl-](https://resource.alfa-chemistry.com/structure/95211-71-5.gif)
