| SpectraBase Spectrum ID |
LOL9AkRVCMC |
| Name |
3-acetamido-2-methylpyrazolo[1,5-a]pyridin-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2 |
| InChI |
InChI=1S/C10H11N3O2/c1-6-10(11-7(2)14)9-5-8(15)3-4-13(9)12-6/h3-5,15H,1-2H3,(H,11,14) |
| InChIKey |
KYZFNRMACCNFLH-UHFFFAOYSA-N |
| Molecular Weight |
205.217 g/mol |
| SMILES |
OC=1C=C[n]2c(c(c(n2)C)NC(=O)C)C1 |
| SPLASH |
splash10-08fr-0960000000-9eb2dfec128797b34fae |
| Source of Spectrum |
B-47-1009-0 |
| Synonyms |
N-(5-hydroxy-2-methylpyrazolo[1,5-a]pyridin-3-yl)acetamide |
| Wiley ID |
1203285 |
![3-acetamido-2-methylpyrazolo[1,5-a]pyridin-5-ol](/api/spectrum/LOL9AkRVCMC/structure.png?h=300&w=458 "3-acetamido-2-methylpyrazolo[1,5-a]pyridin-5-ol")
