| Weight | 96.093 g/mol |
|---|---|
| Formula | C3H4N4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
1,3,5-Triazin-2-amine (4122-04-7)
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- Discovery of [7-(2,6-dichlorophenyl)-5-methylbenzo [1,2,4]triazin-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]aminea potent, orally active Src kinase inhibitor with anti-tumor activity in preclinical assays (Bioorganic & Medicinal Chemistry Letters, 2007)
- Metabolism and pharmacokinetics of a novel Src kinase inhibitor TG100435 ([7-(2,6-dichloro-phenyl)-5-methyl-benzo[1,2,4]triazin-3-yl]-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-amine) and its active N-oxide metabolite TG100855 ([7-(2,6-dichloro-phenyl)-5-methylbenzo[1,2,4]triazin-3-yl]-{4-[2-(1-oxy-pyrrolidin-1-yl)-ethoxy]-phenyl}-amine). (Drug Metabolism and Disposition, 2007)
- Cyclic conversion of the novel Src kinase inhibitor [7-(2,6-dichloro-phenyl)-5-methyl-benzo[1,2,4]triazin-3-yl]-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-amine (TG100435) and Its N-oxide metabolite by flavin-containing monoxygenases and cytochrome P450 reductase. (Drug Metabolism and Disposition, 2007)
- Discovery and preclinical studies of 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (BMS-645737), an in vivo active potent VEGFR-2 inhibitor. (Bioorganic & Medicinal Chemistry Letters, 2008)
- 1,2,4-Triazines. III: The methylation of 5,6-dimethyl-1,2,4-triazin-3-amine and related compounds and the identification of the products by carbon-13 nuclear magnetic resonance spectroscopy (Australian Journal of Chemistry, 1987)
- Synthesis and Antibacterial Assessment of N-[4-(4-substituted phenyl)-1,3-thiazol-2-yl]-1,3,5-triazin-2-amine. (Indian Journal of Pharmaceutical Sciences, 2009)
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SMILESC1=NC=NC(=N1)N
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InChIKeyKCZIUKYAJJEIQG-UHFFFAOYSA-N
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1,3,5-Triazin-2-amine
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