C80H94F3N17O13S3 — CID 160899177
N-[(6-amino-2-pyridinyl)sulfonyl]-2-[4-(cyclopropylmethoxy)piperidin-1-yl]-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-difluoropiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3,3-dimethylpiperidin-1-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide (PubChem CID 160899177) has the molecular formula C80H94F3N17O13S3 and a molecular weight of 1654.93 g/mol. Its IUPAC name is N-[(6-amino-2-pyridinyl)sulfonyl]-2-[4-(cyclopropylmethoxy)piperidin-1-yl]-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-difluoropiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3,3-dimethylpiperidin-1-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide.
| Compound Name | N-[(6-amino-2-pyridinyl)sulfonyl]-2-[4-(cyclopropylmethoxy)piperidin-1-yl]-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-difluoropiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3,3-dimethylpiperidin-1-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 160899177 |
| Molecular Formula | C80H94F3N17O13S3 |
| Molecular Weight | 1654.93 g/mol |
| Exact Mass | 1653.63 |
| IUPAC Name | N-[(6-amino-2-pyridinyl)sulfonyl]-2-[4-(cyclopropylmethoxy)piperidin-1-yl]-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-difluoropiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-2-(3,3-dimethylpiperidin-1-yl)-6-[3-fluoro-5-(2-methylpropoxy)phenyl]pyridine-3-carboxamide |
| SMILES | CC(C)COc1cc(F)cc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CCCC(C)(C)C3)n2)c1.CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CCC(F)(F)CC3)n2)cn1.CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CCC(OCC4CC4)CC3)n2)cn1 |
| InChI | InChI=1S/C28H34FN5O4S.C28H34N6O5S.C24H26F2N6O4S/c1-18(2)16-38-21-14-19(13-20(29)15-21)23-10-9-22(26(31-23)34-12-6-11-28(3,4)17-34)27(35)33-39(36,37)25-8-5-7-24(30)32-25;1-18(2)39-25-11-8-20(16-30-25)23-10-9-22(28(35)33-40(36,37)26-5-3-4-24(29)32-26)27(31-23)34-14-12-21(13-15-34)38-17-19-6-7-19;1-15(2)36-20-9-6-16(14-28-20)18-8-7-17(22(29-18)32-12-10-24(25,26)11-13-32)23(33)31-37(34,35)21-5-3-4-19(27)30-21/h5,7-10,13-15,18H,6,11-12,16-17H2,1-4H3,(H2,30,32)(H,33,35);3-5,8-11,16,18-19,21H,6-7,12-15,17H2,1-2H3,(H2,29,32)(H,33,35);3-9,14-15H,10-13H2,1-2H3,(H2,27,30)(H,31,33) |
| InChIKey | SPGSCJSKNUMIRK-UHFFFAOYSA-N |
| XLogP | 11.33 |
| TPSA | 417.54 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 116 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1654.93 |
| LogP ≤ 5 | 11.33 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 27 |