C131H195Cl4F3N28O10 — CID 158093222
3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-chloro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;6-methoxy-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1-propan-2-ylpyrazole-4-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide (PubChem CID 158093222) has the molecular formula C131H195Cl4F3N28O10 and a molecular weight of 2520.99 g/mol. Its IUPAC name is 3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-chloro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;6-methoxy-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1-propan-2-ylpyrazole-4-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide.
| Compound Name | 3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-chloro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;6-methoxy-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1-propan-2-ylpyrazole-4-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 158093222 |
| Molecular Formula | C131H195Cl4F3N28O10 |
| Molecular Weight | 2520.99 g/mol |
| Exact Mass | 2517.43 |
| IUPAC Name | 3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;3-chloro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-chloro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;3-fluoro-N-(1-propan-2-ylpyrrolidin-3-yl)pyridine-2-carboxamide;6-methoxy-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-3-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1-propan-2-ylpyrazole-4-carboxamide;N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide |
| SMILES | CC(C)N1CCC(C)(NC(=O)c2ccccn2)CC1.CC(C)N1CCC(C)(NC(=O)c2cnn(C(C)C)c2)CC1.CC(C)N1CCC(C)(NC(=O)c2ncc(F)cc2Cl)CC1.CC(C)N1CCC(C)(NC(=O)c2ncccc2Cl)C1.CC(C)N1CCC(C)(NC(=O)c2ncccc2Cl)CC1.CC(C)N1CCC(C)(NC(=O)c2ncccc2F)C1.CC(C)N1CCC(NC(=O)c2ncccc2Cl)C1.CC(C)N1CCC(NC(=O)c2ncccc2F)C1.COc1ccc(C(=O)NC2(C)CCN(C(C)C)CC2)cn1 |
| InChI | InChI=1S/C16H28N4O.C16H25N3O2.C15H21ClFN3O.C15H22ClN3O.C15H23N3O.C14H20ClN3O.C14H20FN3O.C13H18ClN3O.C13H18FN3O/c1-12(2)19-8-6-16(5,7-9-19)18-15(21)14-10-17-20(11-14)13(3)4;1-12(2)19-9-7-16(3,8-10-19)18-15(20)13-5-6-14(21-4)17-11-13;1-10(2)20-6-4-15(3,5-7-20)19-14(21)13-12(16)8-11(17)9-18-13;1-11(2)19-9-6-15(3,7-10-19)18-14(20)13-12(16)5-4-8-17-13;1-12(2)18-10-7-15(3,8-11-18)17-14(19)13-6-4-5-9-16-13;2*1-10(2)18-8-6-14(3,9-18)17-13(19)12-11(15)5-4-7-16-12;2*1-9(2)17-7-5-10(8-17)16-13(18)12-11(14)4-3-6-15-12/h10-13H,6-9H2,1-5H3,(H,18,21);5-6,11-12H,7-10H2,1-4H3,(H,18,20);8-10H,4-7H2,1-3H3,(H,19,21);4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,20);4-6,9,12H,7-8,10-11H2,1-3H3,(H,17,19);2*4-5,7,10H,6,8-9H2,1-3H3,(H,17,19);2*3-4,6,9-10H,5,7-8H2,1-2H3,(H,16,18) |
| InChIKey | FOIWNZRFTWBMIW-UHFFFAOYSA-N |
| XLogP | 19.75 |
| TPSA | 421.23 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2520.99 |
| LogP ≤ 5 | 19.75 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 29 |