C105H155Cl4F2N21O8 — CID 157354126
N-(1-tert-butyl-3-methylpyrrolidin-3-yl)-3-chloropyridine-2-carboxamide;N-(1-tert-butylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide;3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;bis(3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-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)pyridine-2-carboxamide (PubChem CID 157354126) has the molecular formula C105H155Cl4F2N21O8 and a molecular weight of 2019.34 g/mol. Its IUPAC name is N-(1-tert-butyl-3-methylpyrrolidin-3-yl)-3-chloropyridine-2-carboxamide;N-(1-tert-butylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide;3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;bis(3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-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)pyridine-2-carboxamide.
| Compound Name | N-(1-tert-butyl-3-methylpyrrolidin-3-yl)-3-chloropyridine-2-carboxamide;N-(1-tert-butylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide;3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;bis(3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-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)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 157354126 |
| Molecular Formula | C105H155Cl4F2N21O8 |
| Molecular Weight | 2019.34 g/mol |
| Exact Mass | 2016.11 |
| IUPAC Name | N-(1-tert-butyl-3-methylpyrrolidin-3-yl)-3-chloropyridine-2-carboxamide;N-(1-tert-butylpyrrolidin-3-yl)-3-fluoropyridine-2-carboxamide;3-chloro-5-fluoro-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)pyridine-2-carboxamide;bis(3-chloro-N-(4-methyl-1-propan-2-ylpiperidin-4-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)pyridine-2-carboxamide |
| SMILES | CC(C)(C)N1CCC(NC(=O)c2ncccc2F)C1.CC(C)N1CCC(C)(NC(=O)c2ccccn2)CC1.CC(C)N1CCC(C)(NC(=O)c2ncc(F)cc2Cl)CC1.CC(C)N1CCC(C)(NC(=O)c2ncccc2Cl)CC1.CC(C)N1CCC(C)(NC(=O)c2ncccc2Cl)CC1.CC1(NC(=O)c2ncccc2Cl)CCN(C(C)(C)C)C1.COc1ccc(C(=O)NC2(C)CCN(C(C)C)CC2)cn1 |
| InChI | InChI=1S/C16H25N3O2.C15H21ClFN3O.3C15H22ClN3O.C15H23N3O.C14H20FN3O/c1-12(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;1-14(2,3)19-9-7-15(4,10-19)18-13(20)12-11(16)6-5-8-17-12;2*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;1-14(2,3)18-8-6-10(9-18)17-13(19)12-11(15)5-4-7-16-12/h5-6,11-12H,7-10H2,1-4H3,(H,18,20);8-10H,4-7H2,1-3H3,(H,19,21);5-6,8H,7,9-10H2,1-4H3,(H,18,20);2*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);4-5,7,10H,6,8-9H2,1-3H3,(H,17,19) |
| InChIKey | BHWLYLLWTRISNI-UHFFFAOYSA-N |
| XLogP | 17.03 |
| TPSA | 325.84 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 140 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2019.34 |
| LogP ≤ 5 | 17.03 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 22 |