| SpectraBase Spectrum ID |
FEw7i2b3CeZ |
| Name |
5-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamino)thiophene-2-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N5OS |
| InChI |
InChI=1S/C17H13N5OS/c1-11-16(22-9-3-2-4-14(22)19-11)13-7-8-18-17(20-13)21-15-6-5-12(10-23)24-15/h2-10H,1H3,(H,18,20,21) |
| InChIKey |
MEKILIMCRCJNKV-UHFFFAOYSA-N |
| Molecular Weight |
335.385 g/mol |
| SMILES |
N(c1sc(C=O)cc1)c1nc(-c2[n]3c(C=CC=C3)nc2C)ccn1 |
| SPLASH |
splash10-000i-0019000000-e45d2bce3ce0a531d2ce |
| Source of Spectrum |
F2-45-385-3 |
| Synonyms |
5-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]amino]-2-thiophenecarboxaldehyde |
| Wiley ID |
1688837 |
![5-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamino)thiophene-2-carbaldehyde](/api/spectrum/FEw7i2b3CeZ/structure.png?h=300&w=458 "5-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamino)thiophene-2-carbaldehyde")
