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The molecular formula of the compound is C12H11F3N2O2.
The molecular weight of the compound is 272.22 g/mol.
The compound was created on April 1, 2011.
The compound was last modified on November 25, 2023.
The IUPAC name of the compound is 2-(dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine.
The InChI of the compound is InChI=1S/C12H11F3N2O2/c1-18-11(19-2)9-4-3-7-5-8(12(13,14)15)6-16-10(7)17-9/h3-6,11H,1-2H3.
The InChIKey of the compound is ADUYRXAVXAAYSV-UHFFFAOYSA-N.
The canonical SMILES of the compound is COC(C1=NC2=NC=C(C=C2C=C1)C(F)(F)F)OC.
The compound has 0 hydrogen bond donor count.
The compound has 3 rotatable bond count.
N'-Hydroxy-4-methoxy-1-naphthalenecarboximidamide
1-(2-Ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
1-(Hydroxyimino)-2-naphthyloxyethylamine
(6-Formyl-2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
2-Naphthyloxyethanamide
7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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