C115H84Cl5N25O15 — CID 161218145
5-chloro-N-[3-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-4-pyridinyl]pyridine-2-carboxamide;5-chloro-N-[4-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-3-pyridinyl]pyridine-2-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxopiperidin-1-yl)phenyl]pyridine-3-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-3-carboxamide;3-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-2-carboxamide (PubChem CID 161218145) has the molecular formula C115H84Cl5N25O15 and a molecular weight of 2233.36 g/mol. Its IUPAC name is 5-chloro-N-[3-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-4-pyridinyl]pyridine-2-carboxamide;5-chloro-N-[4-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-3-pyridinyl]pyridine-2-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxopiperidin-1-yl)phenyl]pyridine-3-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-3-carboxamide;3-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-2-carboxamide.
| Compound Name | 5-chloro-N-[3-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-4-pyridinyl]pyridine-2-carboxamide;5-chloro-N-[4-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-3-pyridinyl]pyridine-2-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxopiperidin-1-yl)phenyl]pyridine-3-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-3-carboxamide;3-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 161218145 |
| Molecular Formula | C115H84Cl5N25O15 |
| Molecular Weight | 2233.36 g/mol |
| Exact Mass | 2229.50 |
| IUPAC Name | 5-chloro-N-[3-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-4-pyridinyl]pyridine-2-carboxamide;5-chloro-N-[4-[[4-(2-oxo-1-pyridinyl)phenyl]carbamoyl]-3-pyridinyl]pyridine-2-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxopiperidin-1-yl)phenyl]pyridine-3-carboxamide;2-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-3-carboxamide;3-[(5-chloropyridine-2-carbonyl)amino]-N-[4-(2-oxo-1-pyridinyl)phenyl]pyridine-2-carboxamide |
| SMILES | O=C(Nc1cccnc1C(=O)Nc1ccc(-n2ccccc2=O)cc1)c1ccc(Cl)cn1.O=C(Nc1ccncc1C(=O)Nc1ccc(-n2ccccc2=O)cc1)c1ccc(Cl)cn1.O=C(Nc1cnccc1C(=O)Nc1ccc(-n2ccccc2=O)cc1)c1ccc(Cl)cn1.O=C(Nc1ncccc1C(=O)Nc1ccc(-n2ccccc2=O)cc1)c1ccc(Cl)cn1.O=C(Nc1ncccc1C(=O)Nc1ccc(N2CCCCC2=O)cc1)c1ccc(Cl)cn1 |
| InChI | InChI=1S/C23H16ClN5O3.C23H20ClN5O3.3C23H16ClN5O3/c24-15-6-11-19(26-14-15)22(31)28-18-4-3-12-25-21(18)23(32)27-16-7-9-17(10-8-16)29-13-2-1-5-20(29)30;2*24-15-6-11-19(26-14-15)23(32)28-21-18(4-3-12-25-21)22(31)27-16-7-9-17(10-8-16)29-13-2-1-5-20(29)30;24-15-4-9-20(26-13-15)23(32)28-19-10-11-25-14-18(19)22(31)27-16-5-7-17(8-6-16)29-12-2-1-3-21(29)30;24-15-4-9-19(26-13-15)23(32)28-20-14-25-11-10-18(20)22(31)27-16-5-7-17(8-6-16)29-12-2-1-3-21(29)30/h1-14H,(H,27,32)(H,28,31);3-4,6-12,14H,1-2,5,13H2,(H,27,31)(H,25,28,32);2*1-14H,(H,27,31)(H,25,28,32);1-14H,(H,27,31)(H,28,32) |
| InChIKey | UXDMAKAYKLIODY-UHFFFAOYSA-N |
| XLogP | 19.29 |
| TPSA | 528.21 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 160 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2233.36 |
| LogP ≤ 5 | 19.29 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 29 |