About 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate
3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate (PubChem CID 159732913) has the molecular formula C99H108Cl5N21O6
and a molecular weight of 1865.36 g/mol. Its IUPAC name is 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate.
Frequently Asked Questions
What is the IUPAC name of 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate?
The IUPAC name of 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate (CID 159732913) is 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate.
What is the SMILES notation for 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate?
The canonical SMILES for 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate is CCCCN1CCC(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.CCOC(=O)N1CCC(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.CN(C)C(=O)N1CCC(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.COc1cncc2c1c(C1CCOCC1)nn2-c1ccc(Cl)cc1.NCCC(=O)N1CCC(c2nn(-c3ccc(Cl)cc3)c3cnccc23)CC1.
What is the InChIKey of 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate?
The InChIKey is NBLSAJHHIBRDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN4.2C20H22ClN5O.C20H21ClN4O2.C18H18ClN3O2/c1-2-3-12-25-13-9-16(10-14-25)21-19-8-11-23-15-20(19)26(24-21)18-6-4-17(22)5-7-18;1-24(2)20(27)25-11-8-14(9-12-25)19-17-7-10-22-13-18(17)26(23-19)16-5-3-15(21)4-6-16;21-15-1-3-16(4-2-15)26-18-13-23-10-6-17(18)20(24-26)14-7-11-25(12-8-14)19(27)5-9-22;1-2-27-20(26)24-11-8-14(9-12-24)19-17-7-10-22-13-18(17)25(23-19)16-5-3-15(21)4-6-16;1-23-16-11-20-10-15-17(16)18(12-6-8-24-9-7-12)21-22(15)14-4-2-13(19)3-5-14/h4-8,11,15-16H,2-3,9-10,12-14H2,1H3;3-7,10,13-14H,8-9,11-12H2,1-2H3;1-4,6,10,13-14H,5,7-9,11-12,22H2;3-7,10,13-14H,2,8-9,11-12H2,1H3;2-5,10-12H,6-9H2,1H3.
What are the key properties of 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate?
3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate has a molecular weight of 1865.36 g/mol, XLogP of 20.50, 17 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-[4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidin-1-yl]propan-1-one;3-(1-butylpiperidin-4-yl)-1-(4-chlorophenyl)pyrazolo[5,4-c]pyridine;1-(4-chlorophenyl)-4-methoxy-3-(oxan-4-yl)pyrazolo[3,4-c]pyridine;4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;ethyl 4-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]piperidine-1-carboxylate is sourced from PubChem (CID 159732913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).