| SpectraBase Spectrum ID |
BHflNmx7Cv3 |
| Name |
4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5 |
| InChI |
InChI=1S/C12H11N5/c1-8-11(9-5-6-14-12(13)16-9)17-7-3-2-4-10(17)15-8/h2-7H,1H3,(H2,13,14,16) |
| InChIKey |
LZURCICLQQQODJ-UHFFFAOYSA-N |
| Molecular Weight |
225.255 g/mol |
| SMILES |
Nc1nc(-c2[n]3c(C=CC=C3)nc2C)ccn1 |
| SPLASH |
splash10-00fr-0090000000-a4f8e750bedb4e7f10b9 |
| Source of Spectrum |
F2-45-384-27 |
| Synonyms |
4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinamine |
| Wiley ID |
1688840 |
![4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine](/api/spectrum/BHflNmx7Cv3/structure.png?h=300&w=458 "4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine")
