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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide

C118H123F5N20O6S2 — CID 160850340

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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 160850340) has the molecular formula C118H123F5N20O6S2 and a molecular weight of 2076.54 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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

• Compound Name: 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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
• PubChem CID: 160850340
• Molecular Formula: C118H123F5N20O6S2
• Molecular Weight: 2076.54 g/mol
• Exact Mass: 2074.93
• IUPAC Name: 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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
• SMILES: CC(C)c1ccc(NC(=O)N2CC=C(c3ccccn3)CC2)cc1.Cc1ccc(NC(=O)N2CC=C(c3ncccc3C)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)Nc2nc3ccc(F)cc3s2)CC1.O=C(Nc1ccc(C(F)(F)F)cc1)N1CC=C(c2ncccc2F)CC1
• InChI: InChI=1S/C22H27N3O.C20H20N4OS.C20H23N3O.C19H17FN4OS.C19H21N3O.C18H15F4N3O/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;1-13-5-6-16-17(12-13)26-19(22-16)23-20(25)24-10-7-15(8-11-24)18-14(2)4-3-9-21-18;1-15(2)16-6-8-18(9-7-16)22-20(24)23-13-10-17(11-14-23)19-5-3-4-12-21-19;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;1-14-5-7-17(8-6-14)21-19(23)22-12-9-16(10-13-22)18-15(2)4-3-11-20-18;19-15-2-1-9-23-16(15)12-7-10-25(11-8-12)17(26)24-14-5-3-13(4-6-14)18(20,21)22/h5-11,13H,12,14-15H2,1-4H3,(H,24,26);3-7,9,12H,8,10-11H2,1-2H3,(H,22,23,25);3-10,12,15H,11,13-14H2,1-2H3,(H,22,24);2-6,8,11H,7,9-10H2,1H3,(H,22,23,25);3-9,11H,10,12-13H2,1-2H3,(H,21,23);1-7,9H,8,10-11H2,(H,24,26)
• InChIKey: SJEHRXGIJCYCAI-UHFFFAOYSA-N
• XLogP: 27.20
• TPSA: 297.16 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 13
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2076.54
LogP ≤ 5	27.20
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide (CID 160850340) 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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide is CC(C)c1ccc(NC(=O)N2CC=C(c3ccccn3)CC2)cc1.Cc1ccc(NC(=O)N2CC=C(c3ncccc3C)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)Nc2nc3ccc(F)cc3s2)CC1.O=C(Nc1ccc(C(F)(F)F)cc1)N1CC=C(c2ncccc2F)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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide?

The InChIKey is SJEHRXGIJCYCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O.C20H20N4OS.C20H23N3O.C19H17FN4OS.C19H21N3O.C18H15F4N3O/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;1-13-5-6-16-17(12-13)26-19(22-16)23-20(25)24-10-7-15(8-11-24)18-14(2)4-3-9-21-18;1-15(2)16-6-8-18(9-7-16)22-20(24)23-13-10-17(11-14-23)19-5-3-4-12-21-19;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;1-14-5-7-17(8-6-14)21-19(23)22-12-9-16(10-13-22)18-15(2)4-3-11-20-18;19-15-2-1-9-23-16(15)12-7-10-25(11-8-12)17(26)24-14-5-3-13(4-6-14)18(20,21)22/h5-11,13H,12,14-15H2,1-4H3,(H,24,26);3-7,9,12H,8,10-11H2,1-2H3,(H,22,23,25);3-10,12,15H,11,13-14H2,1-2H3,(H,22,24);2-6,8,11H,7,9-10H2,1H3,(H,22,23,25);3-9,11H,10,12-13H2,1-2H3,(H,21,23);1-7,9H,8,10-11H2,(H,24,26).

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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 2076.54 g/mol, XLogP of 27.20, 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-(trifluoromethyl)phenyl]-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;N-(4-methylphenyl)-4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxamide;N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 160850340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).