C248H246F3N81O9 — CID 158036809
bis(N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide);N-[[6-[4-(1-fluoroethyl)-3-methylpyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;N-[[6-[4-(1-fluoroethyl)pyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;3-fluoro-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1R)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[[6-(4-propylpyrazol-1-yl)-3-pyridinyl]methyl]pyridine-2-carboxamide (PubChem CID 158036809) has the molecular formula C248H246F3N81O9 and a molecular weight of 4562.25 g/mol. Its IUPAC name is bis(N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide);N-[[6-[4-(1-fluoroethyl)-3-methylpyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;N-[[6-[4-(1-fluoroethyl)pyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;3-fluoro-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1R)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[[6-(4-propylpyrazol-1-yl)-3-pyridinyl]methyl]pyridine-2-carboxamide.
| Compound Name | bis(N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide);N-[[6-[4-(1-fluoroethyl)-3-methylpyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;N-[[6-[4-(1-fluoroethyl)pyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;3-fluoro-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1R)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[[6-(4-propylpyrazol-1-yl)-3-pyridinyl]methyl]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 158036809 |
| Molecular Formula | C248H246F3N81O9 |
| Molecular Weight | 4562.25 g/mol |
| Exact Mass | 4559.12 |
| IUPAC Name | bis(N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide);N-[[6-[4-(1-fluoroethyl)-3-methylpyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;N-[[6-[4-(1-fluoroethyl)pyrazol-1-yl]-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;3-fluoro-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1R)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(1S)-1-[6-(4-methylpyrazol-1-yl)-3-pyridinyl]ethyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[[6-(4-propylpyrazol-1-yl)-3-pyridinyl]methyl]pyridine-2-carboxamide |
| SMILES | CCCc1cnn(-c2ccc(CNC(=O)c3ccc(-c4nc(C)cc(Cc5cc(C)[nH]n5)n4)cn3)cn2)c1.Cc1cc(Cc2cc(C)[nH]n2)nc(-c2ccc(C(=O)NCc3ccc(-n4cc(C(C)F)c(C)n4)nc3)nc2)n1.Cc1cc(Cc2cc(C)[nH]n2)nc(-c2ccc(C(=O)NCc3ccc(-n4cc(C(C)F)cn4)nc3)nc2)n1.Cc1cc(Cc2cc(C)[nH]n2)nc(-c2ccc(C(=O)NCc3ccc(-n4ccc(C5CC5)n4)nc3)nc2)n1.Cc1cc(Cc2cc(C)[nH]n2)nc(-c2ccc(C(=O)NCc3ccc(-n4ccc(C5CC5)n4)nc3)nc2)n1.Cc1cnn(-c2ccc([C@@H](C)NC(=O)c3ccc(-c4nc(C)cc(Cc5cc(C)[nH]n5)n4)cn3)cn2)c1.Cc1cnn(-c2ccc([C@H](C)NC(=O)c3ccc(-c4nc(C)cc(Cc5cc(C)[nH]n5)n4)cn3)cn2)c1.Cc1cnn(-c2ccc([C@H](C)NC(=O)c3ncc(-c4nc(C)cc(Cc5cc(C)[nH]n5)n4)cc3C)cn2)c1.Cc1cnn(-c2ccc([C@H](C)NC(=O)c3ncc(-c4nc(C)cc(Cc5cc(C)[nH]n5)n4)cc3F)cn2)c1 |
| InChI | InChI=1S/C28H28FN9O.2C28H27N9O.2C28H29N9O.2C27H26FN9O.2C27H27N9O/c1-16-9-22(11-23-10-17(2)35-36-23)34-27(33-16)21-6-7-25(30-14-21)28(39)32-13-20-5-8-26(31-12-20)38-15-24(18(3)29)19(4)37-38;2*1-17-11-22(13-23-12-18(2)34-35-23)33-27(32-17)21-6-7-25(29-16-21)28(38)31-15-19-3-8-26(30-14-19)37-10-9-24(36-37)20-4-5-20;1-16-12-31-37(15-16)25-7-6-21(13-29-25)20(5)33-28(38)26-17(2)8-22(14-30-26)27-32-18(3)9-23(34-27)11-24-10-19(4)35-36-24;1-4-5-21-15-32-37(17-21)26-9-6-20(13-30-26)14-31-28(38)25-8-7-22(16-29-25)27-33-18(2)10-23(34-27)12-24-11-19(3)35-36-24;1-15-11-31-37(14-15)24-6-5-19(12-29-24)18(4)33-27(38)25-23(28)9-20(13-30-25)26-32-16(2)7-21(34-26)10-22-8-17(3)35-36-22;1-16-8-22(10-23-9-17(2)35-36-23)34-26(33-16)20-5-6-24(29-13-20)27(38)31-12-19-4-7-25(30-11-19)37-15-21(14-32-37)18(3)28;2*1-16-12-30-36(15-16)25-8-6-20(13-29-25)19(4)32-27(37)24-7-5-21(14-28-24)26-31-17(2)9-22(33-26)11-23-10-18(3)34-35-23/h5-10,12,14-15,18H,11,13H2,1-4H3,(H,32,39)(H,35,36);2*3,6-12,14,16,20H,4-5,13,15H2,1-2H3,(H,31,38)(H,34,35);6-10,12-15,20H,11H2,1-5H3,(H,33,38)(H,35,36);6-11,13,15-17H,4-5,12,14H2,1-3H3,(H,31,38)(H,35,36);5-9,11-14,18H,10H2,1-4H3,(H,33,38)(H,35,36);4-9,11,13-15,18H,10,12H2,1-3H3,(H,31,38)(H,35,36);2*5-10,12-15,19H,11H2,1-4H3,(H,32,37)(H,34,35)/t;;;20-;;18-;;2*19-/m...0.0.10/s1 |
| InChIKey | FHVRCLQXSQXMKZ-GNLHJAIESA-N |
| XLogP | 35.82 |
| TPSA | 1144.44 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 72 |
| Rotatable Bonds | 69 |
| Heavy Atoms | 341 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4562.25 |
| LogP ≤ 5 | 35.82 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 72 |