About 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one
1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 159921147) has the molecular formula C123H150N36O6S7
and a molecular weight of 2453.27 g/mol. Its IUPAC name is 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one.
Frequently Asked Questions
What is the IUPAC name of 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one (CID 159921147) is 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one is Cc1ccsc1C(=O)Nc1nnc(N2CCC(N3CCCCC3)CC2)s1.Cn1c(C(=O)Nc2nnc(N3CCC(N4CCCCC4)CC3)s2)cc2ccccc21.N#Cc1ccc(-c2nnc(N3CCC(N4CCCCC4)CC3)s2)cn1.O=C(Nc1nnc(N2CCC(N3CCCCC3)CC2)s1)c1cc2ccccc2o1.O=c1ccnc2c(-c3ncccn3)cc(-c3nnc(N4CCC(N5CCCCC5)CC4)s3)cn12.O=c1ccnc2c(-c3nnc(N4CCC(N5CCCCC5)CC4)s3)cccn12.
What is the InChIKey of 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is NYKGQKLQRUHQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N8OS.C22H28N6OS.C21H25N5O2S.C20H24N6OS.C18H22N6S.C18H25N5OS2/c33-20-5-10-27-22-19(21-25-8-4-9-26-21)15-17(16-32(20)22)23-28-29-24(34-23)31-13-6-18(7-14-31)30-11-2-1-3-12-30;1-26-18-8-4-3-7-16(18)15-19(26)20(29)23-21-24-25-22(30-21)28-13-9-17(10-14-28)27-11-5-2-6-12-27;27-19(18-14-15-6-2-3-7-17(15)28-18)22-20-23-24-21(29-20)26-12-8-16(9-13-26)25-10-4-1-5-11-25;27-17-6-9-21-18-16(5-4-12-26(17)18)19-22-23-20(28-19)25-13-7-15(8-14-25)24-10-2-1-3-11-24;19-12-15-5-4-14(13-20-15)17-21-22-18(25-17)24-10-6-16(7-11-24)23-8-2-1-3-9-23;1-13-7-12-25-15(13)16(24)19-17-20-21-18(26-17)23-10-5-14(6-11-23)22-8-3-2-4-9-22/h4-5,8-10,15-16,18H,1-3,6-7,11-14H2;3-4,7-8,15,17H,2,5-6,9-14H2,1H3,(H,23,24,29);2-3,6-7,14,16H,1,4-5,8-13H2,(H,22,23,27);4-6,9,12,15H,1-3,7-8,10-11,13-14H2;4-5,13,16H,1-3,6-11H2;7,12,14H,2-6,8-11H2,1H3,(H,19,20,24).
What are the key properties of 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one?
1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 2453.27 g/mol, XLogP of 20.06, 22 rotatable bonds, 3 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]indole-2-carboxamide;3-methyl-N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide;N-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-1-benzofuran-2-carboxamide;5-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carbonitrile;9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one;7-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-9-pyrimidin-2-ylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 159921147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).