3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
34 35 0 0 0 0 0 0 0999 V2000
3.1495 -0.4527 1.3883 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.3479 1.4625 1.5330 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.3632 1.5508 0.7223 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6101 -0.3127 1.5681 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.6851 -1.8685 -0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1878 0.9268 -0.5355 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5676 0.6546 1.3647 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7147 0.3489 -0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4704 -0.5370 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2686 0.7655 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4221 1.6402 -1.3495 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8051 -0.4175 -1.3313 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2190 0.0537 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8831 -0.7753 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2084 -0.2117 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7025 -2.1503 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5901 -2.6424 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9225 0.5413 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4605 0.9646 -2.2723 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4145 0.4591 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3489 2.1785 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9260 1.4138 -2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7897 2.3429 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6854 0.2115 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4318 -0.7504 -2.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1509 -1.3042 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0803 1.1270 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5332 -2.8365 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7846 -3.7075 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7308 1.7760 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2969 1.3268 -2.8789 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9969 0.1327 -2.8119 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3396 1.1874 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7024 0.2756 2.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 20 1 0 0 0 0
2 10 1 0 0 0 0
3 10 1 0 0 0 0
4 10 1 0 0 0 0
5 9 2 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 20 2 0 0 0 0
7 20 1 0 0 0 0
7 33 1 0 0 0 0
7 34 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
15 18 2 0 0 0 0
16 17 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 19 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-amine
4.2 InChl
InChI=1S/C13H14F3N3S/c1-7-10(20-11(17)19-7)8-4-5-18-9(6-8)12(2,3)13(14,15)16/h4-6H,1-3H3,(H2,17,19)
4.3 InChlKey
IHGVAVLSTPCCJP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(SC(=N1)N)C2=CC(=NC=C2)C(C)(C)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