| SpectraBase Spectrum ID |
6Je2TSR0Sok |
| Name |
3-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N5O |
| InChI |
InChI=1S/C12H15N5O/c13-10-9(5-4-6-14-10)11-15-16-12(18-11)17-7-2-1-3-8-17/h4-6H,1-3,7-8H2,(H2,13,14) |
| InChIKey |
JRPIHGNNXCQZEA-UHFFFAOYSA-N |
| Molecular Weight |
245.286 g/mol |
| SMILES |
Nc1c(-c2oc(nn2)N2CCCCC2)cccn1 |
| SPLASH |
splash10-0002-6290000000-c557e8000eb46fe1cf77 |
| Source of Spectrum |
Y1-42-2851-16 |
| Synonyms |
3-[5-(1-piperidinyl)-1,3,4-oxadiazol-2-yl]-2-pyridinamine
3-[5-(1-piperidyl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine
[3-(5-piperidino-1,3,4-oxadiazol-2-yl)-2-pyridyl]amine |
| Wiley ID |
1565337 |
