About N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide
N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 162116692) has the molecular formula C119H125F5N20O6S2
and a molecular weight of 2090.57 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide.
Frequently Asked Questions
What is the IUPAC name of N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide (CID 162116692) is N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide is Cc1ccc(NC(=O)N2CC=C(c3ncccc3F)CC2)cc1.Cc1ccc2nc(NC(=O)N3CC=C(c4ncccc4C)CC3)sc2c1.Cc1cccnc1C1=CCN(C(=O)Nc2ccc(C(C)(C)C)cc2)CC1.Cc1cccnc1C1=CCN(C(=O)Nc2ccc(C(C)C)cc2)CC1.Cc1cccnc1C1=CCN(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.Cc1cccnc1C1=CCN(C(=O)Nc2nc3ccc(F)cc3s2)CC1.
What is the InChIKey of N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is ZGWAPEJLUNMOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O.C21H25N3O.C20H20N4OS.C19H18F3N3O.C19H17FN4OS.C18H18FN3O/c1-16-6-5-13-23-20(16)17-11-14-25(15-12-17)21(26)24-19-9-7-18(8-10-19)22(2,3)4;1-15(2)17-6-8-19(9-7-17)23-21(25)24-13-10-18(11-14-24)20-16(3)5-4-12-22-20;1-13-5-6-16-17(12-13)26-19(22-16)23-20(25)24-10-7-15(8-11-24)18-14(2)4-3-9-21-18;1-13-3-2-10-23-17(13)14-8-11-25(12-9-14)18(26)24-16-6-4-15(5-7-16)19(20,21)22;1-12-3-2-8-21-17(12)13-6-9-24(10-7-13)19(25)23-18-22-15-5-4-14(20)11-16(15)26-18;1-13-4-6-15(7-5-13)21-18(23)22-11-8-14(9-12-22)17-16(19)3-2-10-20-17/h5-11,13H,12,14-15H2,1-4H3,(H,24,26);4-10,12,15H,11,13-14H2,1-3H3,(H,23,25);3-7,9,12H,8,10-11H2,1-2H3,(H,22,23,25);2-8,10H,9,11-12H2,1H3,(H,24,26);2-6,8,11H,7,9-10H2,1H3,(H,22,23,25);2-8,10H,9,11-12H2,1H3,(H,21,23).
What are the key properties of N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide?
N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 2090.57 g/mol, XLogP of 27.51, 13 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-fluoro-2-pyridinyl)-N-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-(4-propan-2-ylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide;4-(3-methyl-2-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 162116692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).