About 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine (PubChem CID 167002548) has the molecular formula C17H16FN5S
and a molecular weight of 341.42 g/mol. Its IUPAC name is 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine.
Analyze 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine 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-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine (CID 167002548) is 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine is CNc1cc2cc(-c3c(C)c(F)c(SC)c4[nH]ncc34)ccn2n1.
What is the InChIKey of 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is LSVVTNLQYBOGSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN5S/c1-9-14(12-8-20-21-16(12)17(24-3)15(9)18)10-4-5-23-11(6-10)7-13(19-2)22-23/h4-8H,1-3H3,(H,19,22)(H,20,21).
What are the key properties of 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine?
5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 341.42 g/mol, XLogP of 4.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-fluoro-5-methyl-7-methylsulfanyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 167002548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).