3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
4.3105 -0.0634 -0.3309 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8710 1.3085 0.2627 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0525 -0.2294 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2287 -1.4916 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9482 1.8539 0.6005 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4775 -0.8181 -0.3441 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5015 0.1727 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1239 0.7597 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3659 -0.9878 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5952 1.0896 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8228 -0.5550 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0503 0.5584 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1279 -0.2443 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5622 -1.4947 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5066 0.1414 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 0.9403 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5803 1.6561 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0384 0.0242 -1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3169 -1.8300 0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9942 -1.3451 1.7625 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0494 1.4240 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7143 1.8971 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9468 0.2155 1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4422 -1.4109 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0545 -2.4141 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7705 2.4378 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0629 2.3249 0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2461 -1.7749 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4628 -0.5758 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 15 2 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
4 14 2 0 0 0 0
5 12 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 15 1 0 0 0 0
6 28 1 0 0 0 0
6 29 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
9 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
12 13 2 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
14 25 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-amino-1-(oxan-4-yl)pyrazole-4-carboxamide
4.2 InChI
InChI=1S/C9H14N4O2/c10-8-7(9(11)14)5-12-13(8)6-1-3-15-4-2-6/h5-6H,1-4,10H2,(H2,11,14)
4.3 InChIKey
KKKDXSBBYUMEEQ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCC1N2C(=C(C=N2)C(=O)N)N
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)