C114H121Br2Cl2F4N35O6 — CID 160705464
N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-chloropyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[5-bromo-4-[(3R)-3-ethylpiperidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide (PubChem CID 160705464) has the molecular formula C114H121Br2Cl2F4N35O6 and a molecular weight of 2384.17 g/mol. Its IUPAC name is N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-chloropyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[5-bromo-4-[(3R)-3-ethylpiperidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide.
| Compound Name | N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-chloropyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[5-bromo-4-[(3R)-3-ethylpiperidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 160705464 |
| Molecular Formula | C114H121Br2Cl2F4N35O6 |
| Molecular Weight | 2384.17 g/mol |
| Exact Mass | 2379.79 |
| IUPAC Name | N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-chloropyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-cyclopropyl-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[4-[(3R)-3-aminopiperidin-1-yl]-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide;N-[5-bromo-4-[(3R)-3-ethylpiperidin-1-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide |
| SMILES | CC[C@@H]1CCCN(c2c(Br)cnc3[nH]cc(NC(=O)c4cccnc4)c23)C1.N[C@@H]1CCCN(c2c(Br)cnc3[nH]cc(NC(=O)c4cccnc4)c23)C1.N[C@@H]1CCCN(c2c(C(F)(F)F)cnc3[nH]cc(NC(=O)c4cccnc4)c23)C1.N[C@@H]1CCCN(c2c(C3CC3)cnc3[nH]cc(NC(=O)c4cccnc4)c23)C1.N[C@@H]1CCCN(c2c(Cl)cnc3[nH]cc(NC(=O)c4cncc(Cl)c4)c23)C1.N[C@@H]1CCCN(c2c(F)cnc3[nH]cc(NC(=O)c4cccnc4)c23)C1 |
| InChI | InChI=1S/C21H24N6O.C20H22BrN5O.C19H19F3N6O.C18H19BrN6O.C18H18Cl2N6O.C18H19FN6O/c22-15-4-2-8-27(12-15)19-16(13-5-6-13)10-24-20-18(19)17(11-25-20)26-21(28)14-3-1-7-23-9-14;1-2-13-5-4-8-26(12-13)18-15(21)10-23-19-17(18)16(11-24-19)25-20(27)14-6-3-7-22-9-14;20-19(21,22)13-8-25-17-15(16(13)28-6-2-4-12(23)10-28)14(9-26-17)27-18(29)11-3-1-5-24-7-11;19-13-8-22-17-15(16(13)25-6-2-4-12(20)10-25)14(9-23-17)24-18(26)11-3-1-5-21-7-11;19-11-4-10(5-22-6-11)18(27)25-14-8-24-17-15(14)16(13(20)7-23-17)26-3-1-2-12(21)9-26;19-13-8-22-17-15(16(13)25-6-2-4-12(20)10-25)14(9-23-17)24-18(26)11-3-1-5-21-7-11/h1,3,7,9-11,13,15H,2,4-6,8,12,22H2,(H,24,25)(H,26,28);3,6-7,9-11,13H,2,4-5,8,12H2,1H3,(H,23,24)(H,25,27);1,3,5,7-9,12H,2,4,6,10,23H2,(H,25,26)(H,27,29);1,3,5,7-9,12H,2,4,6,10,20H2,(H,22,23)(H,24,26);4-8,12H,1-3,9,21H2,(H,23,24)(H,25,27);1,3,5,7-9,12H,2,4,6,10,20H2,(H,22,23)(H,24,26)/t15-;13-;4*12-/m111111/s1 |
| InChIKey | RRDYEULCVWAFIM-VTDWEJSPSA-N |
| XLogP | 19.39 |
| TPSA | 573.56 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2384.17 |
| LogP ≤ 5 | 19.39 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 29 |