C152H145F2N33O15S — CID 161297057
2-(1-cyanocyclopropyl)-N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-cyclopropylpyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide (PubChem CID 161297057) has the molecular formula C152H145F2N33O15S and a molecular weight of 2744.11 g/mol. Its IUPAC name is 2-(1-cyanocyclopropyl)-N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-cyclopropylpyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide.
| Compound Name | 2-(1-cyanocyclopropyl)-N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-cyclopropylpyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide |
|---|---|
| PubChem CID | 161297057 |
| Molecular Formula | C152H145F2N33O15S |
| Molecular Weight | 2744.11 g/mol |
| Exact Mass | 2742.13 |
| IUPAC Name | 2-(1-cyanocyclopropyl)-N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-cyclopropylpyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide |
| SMILES | COCCNc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(C)C#N)c3)cnc2C)cc1C#N.Cc1ccc(NC(=O)c2ccnc(C(C)(C)O)c2)cc1-c1cnc(N2CC(C)(O)C2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C(F)F)c2)cc1-c1cnc(N2CC(C)(O)C2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C3(C#N)CC3)c2)cc1-c1cnc(N2CC(C)(O)C2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C3CC3)c2)cc1-c1cnc(N2CC(C)(O)C2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(S(C)(=O)=O)c2)cc1-c1cnc(N2CC(C)(O)C2)c(C#N)c1 |
| InChI | InChI=1S/C27H24N6O2.C26H27N5O3.C26H25N5O2.C25H25N7O2.C24H21F2N5O2.C24H23N5O4S/c1-17-3-4-21(32-25(34)18-5-8-30-23(10-18)27(14-29)6-7-27)11-22(17)20-9-19(12-28)24(31-13-20)33-15-26(2,35)16-33;1-16-5-6-20(30-24(32)17-7-8-28-22(10-17)25(2,3)33)11-21(16)19-9-18(12-27)23(29-13-19)31-14-26(4,34)15-31;1-16-3-6-21(30-25(32)18-7-8-28-23(10-18)17-4-5-17)11-22(16)20-9-19(12-27)24(29-13-20)31-14-26(2,33)15-31;1-16-21(19-9-18(12-26)23(31-13-19)29-7-8-34-4)11-20(14-30-16)32-24(33)17-5-6-28-22(10-17)25(2,3)15-27;1-14-3-4-18(30-23(32)15-5-6-28-20(8-15)21(25)26)9-19(14)17-7-16(10-27)22(29-11-17)31-12-24(2,33)13-31;1-15-4-5-19(28-23(30)16-6-7-26-21(9-16)34(3,32)33)10-20(15)18-8-17(11-25)22(27-12-18)29-13-24(2,31)14-29/h3-5,8-11,13,35H,6-7,15-16H2,1-2H3,(H,32,34);5-11,13,33-34H,14-15H2,1-4H3,(H,30,32);3,6-11,13,17,33H,4-5,14-15H2,1-2H3,(H,30,32);5-6,9-11,13-14H,7-8H2,1-4H3,(H,29,31)(H,32,33);3-9,11,21,33H,12-13H2,1-2H3,(H,30,32);4-10,12,31H,13-14H2,1-3H3,(H,28,30) |
| InChIKey | VHCNGOSZPSIRSN-UHFFFAOYSA-N |
| XLogP | 21.57 |
| TPSA | 725.47 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 203 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2744.11 |
| LogP ≤ 5 | 21.57 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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