SpectraBase Spectrum ID |
AThnhWZNRpO |
Name |
2-(2-Aminopyridin-3-yl)-4-methyl-1,8-naphthyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N4 |
InChI |
InChI=1S/C14H12N4/c1-9-8-12(11-5-3-6-16-13(11)15)18-14-10(9)4-2-7-17-14/h2-8H,1H3,(H2,15,16) |
InChIKey |
OFMFGBJXHSYWLG-UHFFFAOYSA-N |
Molecular Weight |
236.278 g/mol |
SMILES |
Nc1c(-c2nc3ncccc3c(c2)C)cccn1 |
SPLASH |
splash10-000i-0090000000-470af1739f57ff96204b |
Source of Spectrum |
F-51-644-16 |
Synonyms |
3-(4-methyl[1,8]naphthyridin-2-yl)-2-pyridinamine
3-(4-methyl[1,8]naphthyridin-2-yl)-2-pyridinylamine |
Wiley ID |
790619 |