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. 2007 Dec 6;64(Pt 1):o112.
doi: 10.1107/S1600536807042948.

7-Acetyl-amino-2,4-dimethyl-1,8-naphthyridine

7-Acetyl-amino-2,4-dimethyl-1,8-naphthyridine

De-Hui Wang et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The air-stable title compound, C(12)H(13)N(3)O, which is of inter-est due to its anti-bacterial properties, is an almost planar mol-ecule in which the ten atoms forming the 1,8-naphthyridine ring have an r.m.s. deviation of 0.03 Å from the least-squares plane calculated using the ten atoms. The plane of the acetyl-amino group is slightly inclined [11.7 (2)°] to the plane of the 1,8-naphthyridine ring.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound drawn with DIAMOND (Bergerhoff, 1996). Displacement ellipsoids at the 30% probability level.
Fig. 2.
Fig. 2.
The packing of the title compound viewed along the c axis, drawn with XP (Bruker, 2000). H atoms have been omitted. The molecules shown are centered around z=0.0.

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