| SpectraBase Spectrum ID |
JipL02IP9KC |
| Name |
3-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O |
| InChI |
InChI=1S/C11H13N5O/c12-9-8(4-3-5-13-9)10-14-15-11(17-10)16-6-1-2-7-16/h3-5H,1-2,6-7H2,(H2,12,13) |
| InChIKey |
LVNNGRXGNADSQB-UHFFFAOYSA-N |
| Molecular Weight |
231.259 g/mol |
| SMILES |
Nc1c(-c2oc(nn2)N2CCCC2)cccn1 |
| SPLASH |
splash10-008a-9350000000-481838bad11d270239d2 |
| Source of Spectrum |
Y1-42-2850-15 |
| Synonyms |
3-[5-(1-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]-2-pyridinamine
[3-(5-pyrrolidino-1,3,4-oxadiazol-2-yl)-2-pyridyl]amine |
| Wiley ID |
1565338 |
