About N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide
N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 158486671) has the molecular formula C105H108F4N26O11S3
and a molecular weight of 2082.38 g/mol. Its IUPAC name is N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide.
Frequently Asked Questions
What is the IUPAC name of N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide (CID 158486671) is N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide is CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)C1CCCN(C(C)=O)C1.CCC(NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cn(C)cn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1ccc(S(C)(=O)=O)s1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cnn(C)c1.CC[C@H](NC(=O)c1cncc2c1cnn2C1CCOCC1)c1ccnc(S(C)(=O)=O)c1.
What is the InChIKey of N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is HIEJTLARNCUBDY-GUTUGCKKSA-N. The full InChI is InChI=1S/C23H26FN5O2.C21H19FN4O3S2.C21H25N5O4S.2C20H19FN6O/c1-3-21(16-5-4-10-28(14-16)15(2)30)27-23(31)20-11-25-13-22-19(20)12-26-29(22)18-8-6-17(24)7-9-18;1-3-17(19-8-9-20(30-19)31(2,28)29)25-21(27)16-10-23-12-18-15(16)11-24-26(18)14-6-4-13(22)5-7-14;1-3-18(14-4-7-23-20(10-14)31(2,28)29)25-21(27)17-11-22-13-19-16(17)12-24-26(19)15-5-8-30-9-6-15;1-3-18(13-8-23-26(2)12-13)25-20(28)17-9-22-11-19-16(17)10-24-27(19)15-6-4-14(21)5-7-15;1-3-17(18-11-26(2)12-23-18)25-20(28)16-8-22-10-19-15(16)9-24-27(19)14-6-4-13(21)5-7-14/h6-9,11-13,16,21H,3-5,10,14H2,1-2H3,(H,27,31);4-12,17H,3H2,1-2H3,(H,25,27);4,7,10-13,15,18H,3,5-6,8-9H2,1-2H3,(H,25,27);4-12,18H,3H2,1-2H3,(H,25,28);4-12,17H,3H2,1-2H3,(H,25,28)/t;17-;2*18-;/m.000./s1.
What are the key properties of N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2082.38 g/mol, XLogP of 16.04, 27 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-acetylpiperidin-3-yl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[1-(1-methylimidazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(5-methylsulfonylthiophen-2-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(2-methylsulfonyl-4-pyridinyl)propyl]-1-(oxan-4-yl)pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 158486671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).