SpectraBase Spectrum ID |
JipL02IP9KC |
Name |
3-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine |
Copyright |
Copyright © 2020-2024 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 |