3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
0.6063 -2.1878 -0.5271 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2024 -1.1060 -0.2556 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.1913 0.4840 1.2273 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2004 0.9752 -0.8851 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9608 0.1277 0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8055 0.2891 0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0823 1.2870 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6528 1.3670 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6911 -0.7530 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0816 1.0656 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1193 -0.9780 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5615 0.1297 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0787 -1.0675 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4691 -1.0778 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1671 0.0929 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4334 1.2383 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6542 0.1135 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6625 2.0580 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1296 1.8633 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2093 -1.7295 1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7094 -0.2911 1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0710 0.5231 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6108 2.0089 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6765 -1.5448 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1106 -1.5831 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7494 0.1005 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9906 -2.0062 -0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9230 2.1815 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 26 1 0 0 0 0
7 12 1 0 0 0 0
7 16 2 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 27 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazine
4.2 InChl
InChI=1S/C10H11F4N3/c11-8-5-7(10(12,13)14)6-16-9(8)17-3-1-15-2-4-17/h5-6,15H,1-4H2
4.3 InChlKey
MUONIPDFCCBLEH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CN(CCN1)C2=C(C=C(C=N2)C(F)(F)F)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病