3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-5.8122 0.6601 -0.4563 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.3570 -1.4197 -0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.5300 -0.7358 1.1871 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9297 1.9877 0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4320 -0.2773 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4833 -1.4708 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9809 -0.3131 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8534 0.5101 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5807 -0.0732 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7658 1.4835 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3048 -0.7550 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1294 1.1919 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6684 -1.0466 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5683 0.8147 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8484 -0.2908 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0385 -0.3848 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4977 0.9177 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8881 0.9150 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5770 -0.2793 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8347 -1.4342 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4346 2.4737 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6373 -1.5323 0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8245 1.9626 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0120 -2.0325 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0382 -1.1949 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0352 1.8795 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4252 1.8478 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3148 -2.3971 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5082 0.5388 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4680 -1.1893 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 14 2 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 25 1 0 0 0 0
6 15 2 0 0 0 0
6 20 1 0 0 0 0
7 19 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
15 17 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
18 27 1 0 0 0 0
19 20 2 0 0 0 0
20 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(5-aminopyridin-2-yl)-4-(trifluoromethyl)benzamide
4.2 InChl
InChI=1S/C13H10F3N3O/c14-13(15,16)9-3-1-8(2-4-9)12(20)19-11-6-5-10(17)7-18-11/h1-7H,17H2,(H,18,19,20)
4.3 InChlKey
BTCFFMPDIBWZLF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)N)C(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