3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 36 0 0 0 0 0 0 0999 V2000
2.5656 0.4940 -0.7968 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7104 -0.7845 0.0649 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9094 -1.8839 0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3696 -0.0030 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4688 -2.3364 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3292 -1.4012 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9479 0.3811 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4880 2.3179 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5020 0.8656 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4641 -3.3231 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6049 -3.1339 1.3198 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6312 1.6283 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5988 2.4842 1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6379 3.3561 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1072 -0.7464 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9749 1.6534 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7479 0.4319 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4033 -1.7722 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5671 2.5002 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5970 -3.9917 -1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3693 -3.9396 -1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4264 -2.7798 -2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6660 -2.4545 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5104 -3.7498 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7454 -3.7951 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1127 2.5630 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5893 2.3594 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5042 1.7364 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5595 3.4767 1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5620 4.3721 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6053 3.2592 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8599 3.2276 -1.5589 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6257 -1.6920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5183 2.5898 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8277 0.4977 0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 3 1 0 0 0 0
2 7 1 0 0 0 0
2 15 1 0 0 0 0
3 6 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 18 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 16 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 17 2 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
4.2 InChl
InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
4.3 InChlKey
ZJVFLBOZORBYFE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
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