About 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine
2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine (PubChem CID 161490831) has the molecular formula C115H83Cl3F4N20O2
and a molecular weight of 1959.42 g/mol. Its IUPAC name is 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine.
Frequently Asked Questions
What is the IUPAC name of 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine (CID 161490831) is 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine is Cc1cc(-c2ncccc2-c2ccc3cn(CC(N)=O)nc3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccn3nccc3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccn3nccc3c2)c1.Clc1cccc(-c2ncccc2-c2ccn3nccc3c2)c1.Fc1ccc(-c2ncccc2-c2ccn3nccc3c2)cc1Cl.NC(=O)Cn1cc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cc2n1.
What is the InChIKey of 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine?
The InChIKey is WFOVPTSVWNWLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN4O.C20H14ClFN4O.C19H14FN3.C19H15N3.C18H11ClFN3.C18H12ClN3/c1-13-9-15(6-7-18(13)22)21-17(3-2-8-24-21)14-4-5-16-11-26(12-20(23)27)25-19(16)10-14;21-16-8-13(5-6-17(16)22)20-15(2-1-7-24-20)12-3-4-14-10-26(11-19(23)27)25-18(14)9-12;1-13-11-15(4-5-18(13)20)19-17(3-2-8-21-19)14-7-10-23-16(12-14)6-9-22-23;1-14-4-2-5-16(12-14)19-18(6-3-9-20-19)15-8-11-22-17(13-15)7-10-21-22;19-16-11-13(3-4-17(16)20)18-15(2-1-7-21-18)12-6-9-23-14(10-12)5-8-22-23;19-15-4-1-3-14(11-15)18-17(5-2-8-20-18)13-7-10-22-16(12-13)6-9-21-22/h2-11H,12H2,1H3,(H2,23,27);1-10H,11H2,(H2,23,27);2-12H,1H3;2-13H,1H3;1-11H;1-12H.
What are the key properties of 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine?
2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine has a molecular weight of 1959.42 g/mol, XLogP of 26.20, 16 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]indazol-2-yl]acetamide;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 161490831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).