About 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine
6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine (PubChem CID 160722662) has the molecular formula C131H136F21N29
and a molecular weight of 2515.69 g/mol. Its IUPAC name is 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine.
Frequently Asked Questions
What is the IUPAC name of 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine?
The IUPAC name of 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine (CID 160722662) is 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine.
What is the SMILES notation for 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine?
The canonical SMILES for 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine is CC(C)N1CCc2c(C(F)(F)F)nn(-c3cc4ccccc4[nH]3)c2C1.CC(C)N1CCc2c(C(F)(F)F)nn(-c3ccc4[nH]ccc4c3)c2C1.CC(C)N1CCc2c(C(F)(F)F)nn(-c3ccc4[nH]ccc4c3)c2C1.CC(C)N1CCc2c(C(F)(F)F)nn(-c3ccc4c(N)cnc(N)c4c3)c2C1.CC(C)N1CCc2c(C(F)(F)F)nn(-c3ccc4ccccc4c3)c2C1.CC(C)N1CCc2c(C(F)(F)F)nn(-c3ccc4ccnc(N)c4c3)c2C1.CCN1CCc2c(C(F)(F)F)nn(-c3ccc4ccccc4c3)c2C1.
What is the InChIKey of 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine?
The InChIKey is RTHODLPNOZDVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3N3.C19H21F3N6.C19H20F3N5.C19H18F3N3.3C18H19F3N4/c1-13(2)25-10-9-17-18(12-25)26(24-19(17)20(21,22)23)16-8-7-14-5-3-4-6-15(14)11-16;1-10(2)27-6-5-13-16(9-27)28(26-17(13)19(20,21)22)11-3-4-12-14(7-11)18(24)25-8-15(12)23;1-11(2)26-8-6-14-16(10-26)27(25-17(14)19(20,21)22)13-4-3-12-5-7-24-18(23)15(12)9-13;1-2-24-10-9-16-17(12-24)25(23-18(16)19(20,21)22)15-8-7-13-5-3-4-6-14(13)11-15;2*1-11(2)24-8-6-14-16(10-24)25(23-17(14)18(19,20)21)13-3-4-15-12(9-13)5-7-22-15;1-11(2)24-8-7-13-15(10-24)25(23-17(13)18(19,20)21)16-9-12-5-3-4-6-14(12)22-16/h3-8,11,13H,9-10,12H2,1-2H3;3-4,7-8,10H,5-6,9,23H2,1-2H3,(H2,24,25);3-5,7,9,11H,6,8,10H2,1-2H3,(H2,23,24);3-8,11H,2,9-10,12H2,1H3;2*3-5,7,9,11,22H,6,8,10H2,1-2H3;3-6,9,11,22H,7-8,10H2,1-2H3.
What are the key properties of 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine?
6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine has a molecular weight of 2515.69 g/mol, XLogP of 28.81, 14 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-naphthalen-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1-(1H-indol-2-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;bis(1-(1H-indol-5-yl)-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine);1-naphthalen-2-yl-6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinolin-1-amine;7-[6-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-1-yl]isoquinoline-1,4-diamine is sourced from PubChem (CID 160722662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).