| SpectraBase Spectrum ID |
2MuuGtRBOmT |
| Name |
4-(Quinolin-3-yl)pyrimidin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4 |
| InChI |
InChI=1S/C13H10N4/c14-13-15-6-5-12(17-13)10-7-9-3-1-2-4-11(9)16-8-10/h1-8H,(H2,14,15,17) |
| InChIKey |
LIRFQZJUPJPPCX-UHFFFAOYSA-N |
| Molecular Weight |
222.251 g/mol |
| SMILES |
Nc1nc(-c2cc3ccccc3nc2)ccn1 |
| SPLASH |
splash10-00di-0090000000-120130c53a11eeda12d1 |
| Source of Spectrum |
F2-45-384-10 |
| Synonyms |
4-(3-quinolinyl)-2-pyrimidinamine
4-(3-quinolyl)pyrimidin-2-amine
4-quinolin-3-ylpyrimidin-2-amine |
| Wiley ID |
1688841 |
