About 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole
5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole (PubChem CID 175746767) has the molecular formula C17H14ClFN4
and a molecular weight of 328.78 g/mol. Its IUPAC name is 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole.
Analyze 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
The IUPAC name of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole (CID 175746767) is 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole.
What is the SMILES notation for 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
The canonical SMILES for 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole is CC(C)c1c(F)c(Cl)c(-c2ccc3nccn3c2)c2cn[nH]c12.
What is the InChIKey of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
The InChIKey is VFYZDXOHYYFHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClFN4/c1-9(2)13-16(19)15(18)14(11-7-21-22-17(11)13)10-3-4-12-20-5-6-23(12)8-10/h3-9H,1-2H3,(H,21,22).
What are the key properties of 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole?
5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole has a molecular weight of 328.78 g/mol, XLogP of 4.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoro-4-imidazo[1,2-a]pyridin-6-yl-7-propan-2-yl-1H-indazole is sourced from PubChem (CID 175746767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).