3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
1.3821 -0.9787 -0.3195 N 0 0 1 0 0 0 0 0 0 0 0 0
-3.0821 -0.0987 1.0252 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6633 0.0667 0.4539 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2370 1.4732 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7405 1.5324 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4321 0.4367 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8346 -0.9299 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8375 0.0988 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8959 -2.3281 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3150 0.3396 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7415 -0.1127 1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6879 0.3619 -1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5215 0.1388 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8154 -0.1336 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7447 2.2175 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0390 1.7755 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9539 1.4077 1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1285 2.5136 0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3330 0.6391 -1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5040 0.4352 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3398 -1.6751 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0555 -1.1831 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9966 -2.5615 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4532 -3.0810 -0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1532 -2.4545 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6432 0.5027 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4210 -0.3067 2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0926 0.5456 -2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6000 0.1450 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 11 1 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 14 1 0 0 0 0
4 5 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 2 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(1-methylpiperidin-2-yl)pyridine
4.2 InChl
InChI=1S/C11H16N2/c1-13-8-3-2-6-11(13)10-5-4-7-12-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3
4.3 InChlKey
WHAIHNKQZOMXJJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCCCC1C2=CN=CC=C2
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