C107H122F5N23O15S4 — CID 160823298
N-[(6-amino-2-pyridinyl)sulfonyl]-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(3R)-3-methylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[6-(2-methylpropylamino)-2-pyridinyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide;6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]-N-(1H-pyrazol-5-ylsulfonyl)pyridine-3-carboxamide (PubChem CID 160823298) has the molecular formula C107H122F5N23O15S4 and a molecular weight of 2193.56 g/mol. Its IUPAC name is N-[(6-amino-2-pyridinyl)sulfonyl]-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(3R)-3-methylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[6-(2-methylpropylamino)-2-pyridinyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide;6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]-N-(1H-pyrazol-5-ylsulfonyl)pyridine-3-carboxamide.
| Compound Name | N-[(6-amino-2-pyridinyl)sulfonyl]-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(3R)-3-methylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[6-(2-methylpropylamino)-2-pyridinyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide;6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]-N-(1H-pyrazol-5-ylsulfonyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 160823298 |
| Molecular Formula | C107H122F5N23O15S4 |
| Molecular Weight | 2193.56 g/mol |
| Exact Mass | 2191.83 |
| IUPAC Name | N-[(6-amino-2-pyridinyl)sulfonyl]-6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(3R)-3-methylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-[6-(2-methylpropylamino)-2-pyridinyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carboxamide;6-[3-fluoro-5-(2-methylpropoxy)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]-N-(1H-pyrazol-5-ylsulfonyl)pyridine-3-carboxamide |
| SMILES | CC(C)CNc1cccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CC(C)CC3(C)C)n2)n1.CC(C)COc1cc(F)cc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CC[C@@H](C)C3)n2)c1.CC(C)COc1cc(F)cc(-c2ccc(C(=O)NS(=O)(=O)c3ccn[nH]3)c(N3CCC[C@@H]3c3ccccc3)n2)c1.CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CCC(C(F)(F)F)CC3)n2)cn1 |
| InChI | InChI=1S/C29H30FN5O4S.C27H35N7O3S.C26H30FN5O4S.C25H27F3N6O4S/c1-19(2)18-39-23-16-21(15-22(30)17-23)25-11-10-24(29(36)34-40(37,38)27-12-13-31-33-27)28(32-25)35-14-6-9-26(35)20-7-4-3-5-8-20;1-17(2)15-29-23-10-6-8-20(30-23)21-13-12-19(25(31-21)34-16-18(3)14-27(34,4)5)26(35)33-38(36,37)24-11-7-9-22(28)32-24;1-16(2)15-36-20-12-18(11-19(27)13-20)22-8-7-21(25(29-22)32-10-9-17(3)14-32)26(33)31-37(34,35)24-6-4-5-23(28)30-24;1-15(2)38-21-9-6-16(14-30-21)19-8-7-18(23(31-19)34-12-10-17(11-13-34)25(26,27)28)24(35)33-39(36,37)22-5-3-4-20(29)32-22/h3-5,7-8,10-13,15-17,19,26H,6,9,14,18H2,1-2H3,(H,31,33)(H,34,36);6-13,17-18H,14-16H2,1-5H3,(H2,28,32)(H,29,30)(H,33,35);4-8,11-13,16-17H,9-10,14-15H2,1-3H3,(H2,28,30)(H,31,33);3-9,14-15,17H,10-13H2,1-2H3,(H2,29,32)(H,33,35)/t26-;;17-;/m1.1./s1 |
| InChIKey | SFVDTAXSJMZWIJ-KZYMJSJKSA-N |
| XLogP | 16.71 |
| TPSA | 528.39 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 154 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2193.56 |
| LogP ≤ 5 | 16.71 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 33 |