About 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol
3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol (PubChem CID 170787650) has the molecular formula C17H19ClFN5OS
and a molecular weight of 395.89 g/mol. Its IUPAC name is 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol.
Analyze 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol 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 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol?
The IUPAC name of 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol (CID 170787650) is 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol.
What is the SMILES notation for 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol?
The canonical SMILES for 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol is Cc1cc(O)c(-n2cc3sc(N[C@@H]4C[C@@H](F)CN(C)C4)nc3n2)c(Cl)c1.
What is the InChIKey of 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol?
The InChIKey is XLZLTZBXJVDKPN-GHMZBOCLSA-N. The full InChI is InChI=1S/C17H19ClFN5OS/c1-9-3-12(18)15(13(25)4-9)24-8-14-16(22-24)21-17(26-14)20-11-5-10(19)6-23(2)7-11/h3-4,8,10-11,25H,5-7H2,1-2H3,(H,20,21,22)/t10-,11-/m1/s1.
What are the key properties of 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol?
3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol has a molecular weight of 395.89 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-[5-[[(3R,5R)-5-fluoro-1-methylpiperidin-3-yl]amino]pyrazolo[3,4-d][1,3]thiazol-2-yl]-5-methylphenol is sourced from PubChem (CID 170787650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).