About 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine
3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine (PubChem CID 159397737) has the molecular formula C126H161N31O6S3
and a molecular weight of 2302.09 g/mol. Its IUPAC name is 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine.
Frequently Asked Questions
What is the IUPAC name of 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine (CID 159397737) is 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine is CC1(C)CC(Oc2ccc(-c3cc(-c4cn[nH]c4)cs3)nn2)CC(C)(C)N1.CC1(C)CC(Oc2ccc(-c3ccc(-c4cn[nH]c4)s3)nn2)CC(C)(C)N1.CC1(C)CC(Oc2ccc(-c3ccc4nccn4c3)nn2)CC(C)(C)N1.COc1cc(-n2cccn2)ccc1-c1ccc(OC2CC(C)(C)NC(C)(C)C2)nn1.Cc1nn2ccccc2c1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1.Cn1cc(-c2ccc(-c3ccc(OC4CC(C)(C)NC(C)(C)C4)nn3)s2)cn1.
What is the InChIKey of 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine?
The InChIKey is LMYGRWZZELPGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O2.C22H30N6.C21H27N5OS.2C20H25N5OS.C20H25N5O/c1-22(2)14-17(15-23(3,4)27-22)30-21-10-9-19(25-26-21)18-8-7-16(13-20(18)29-5)28-12-6-11-24-28;1-15-20(18-9-7-8-12-28(18)25-15)17-10-11-19(24-23-17)27(6)16-13-21(2,3)26-22(4,5)14-16;1-20(2)10-15(11-21(3,4)25-20)27-19-9-6-16(23-24-19)18-8-7-17(28-18)14-12-22-26(5)13-14;1-19(2)9-14(10-20(3,4)25-19)26-18-8-5-15(23-24-18)17-7-6-16(27-17)13-11-21-22-12-13;1-19(2)8-15(9-20(3,4)25-19)26-18-6-5-16(23-24-18)17-7-13(12-27-17)14-10-21-22-11-14;1-19(2)11-15(12-20(3,4)24-19)26-18-8-6-16(22-23-18)14-5-7-17-21-9-10-25(17)13-14/h6-13,17,27H,14-15H2,1-5H3;7-12,16,26H,13-14H2,1-6H3;6-9,12-13,15,25H,10-11H2,1-5H3;5-8,11-12,14,25H,9-10H2,1-4H3,(H,21,22);5-7,10-12,15,25H,8-9H2,1-4H3,(H,21,22);5-10,13,15,24H,11-12H2,1-4H3.
What are the key properties of 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine?
3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine has a molecular weight of 2302.09 g/mol, XLogP of 24.21, 23 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-4-pyrazol-1-ylphenyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;N-methyl-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine;3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[4-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;3-[5-(1H-pyrazol-4-yl)thiophen-2-yl]-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazine;6-[6-(2,2,6,6-tetramethylpiperidin-4-yl)oxypyridazin-3-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 159397737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).