N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine

• CAT Number: R015438
• CAS Number: 444731-75-3
• Molecular Formula: C14H14ClN5
• Molecular Weight: 287.75
• Purity: ≥95%
• Synonyms: N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine
• Storage: Desiccate at RT
• IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,2,3-trimethylindazol-6-amine
• InChI: InChI=1S/C14H14ClN5/c1-9-11-5-4-10(8-12(11)18-20(9)3)19(2)13-6-7-16-14(15)17-13/h4-8H,1-3H3
• InChIKey: DVGMRZQSSNNTFY-UHFFFAOYSA-N
• SMILES: CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC(=NC=C3)Cl

N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine (Cat No.: R015438) is a synthetically derived heterocyclic compound featuring a substituted indazole core and a pyrimidine moiety. The molecule includes multiple methyl groups that influence lipophilicity and binding affinity, while the 2-chloro-4-pyrimidinyl group contributes to its potential bioactivity. This compound is of interest in medicinal chemistry as a kinase inhibitor scaffold or bioactive molecule due to its nitrogen-rich structure, which supports hydrogen bonding and interactions with biological targets. It is explored in drug discovery and molecular pharmacology research.