C146H136Cl4F19N35O22 — CID 158499747
N-[4-[chloro(difluoro)methoxy]phenyl]-5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-5-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(2-methylpyrazol-3-yl)pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide;5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(4-methyl-1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (PubChem CID 158499747) has the molecular formula C146H136Cl4F19N35O22 and a molecular weight of 3235.69 g/mol. Its IUPAC name is N-[4-[chloro(difluoro)methoxy]phenyl]-5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-5-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(2-methylpyrazol-3-yl)pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide;5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(4-methyl-1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.
| Compound Name | N-[4-[chloro(difluoro)methoxy]phenyl]-5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-5-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(2-methylpyrazol-3-yl)pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide;5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(4-methyl-1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide |
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| PubChem CID | 158499747 |
| Molecular Formula | C146H136Cl4F19N35O22 |
| Molecular Weight | 3235.69 g/mol |
| Exact Mass | 3231.90 |
| IUPAC Name | N-[4-[chloro(difluoro)methoxy]phenyl]-5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-5-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(2-methylpyrazol-3-yl)pyridine-3-carboxamide;N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide;5-(4-fluoro-1H-pyrazol-5-yl)-6-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(4-methyl-1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[(3R)-3-hydroxypyrrolidin-1-yl]-5-(5-methyl-1H-pyrazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide |
| SMILES | Cc1cc(-c2cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cnc2N2CC[C@@H](O)C2)n[nH]1.Cc1cc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cnc2N2CC[C@@H](O)C2)n[nH]1.Cc1cn[nH]c1-c1cc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cnc1N1CC[C@@H](O)C1.Cn1nccc1-c1cc(C(=O)Nc2ccc(OC(F)(F)Cl)cc2)cnc1N1CC[C@@H](O)C1.O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2[nH]ncc2F)c1.O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2cnn(CCO)c2)c1.O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2[nH]ncc2F)c1 |
| InChI | InChI=1S/C22H22ClF2N5O4.2C21H20ClF2N5O3.2C21H20F3N5O3.C20H17ClF3N5O3.C20H17F4N5O3/c23-22(24,25)34-18-3-1-16(2-4-18)28-21(33)14-9-19(15-11-27-30(12-15)7-8-31)20(26-10-14)29-6-5-17(32)13-29;1-28-18(6-8-26-28)17-10-13(11-25-19(17)29-9-7-15(30)12-29)20(31)27-14-2-4-16(5-3-14)32-21(22,23)24;1-12-8-18(28-27-12)17-9-13(10-25-19(17)29-7-6-15(30)11-29)20(31)26-14-2-4-16(5-3-14)32-21(22,23)24;1-12-9-26-28-18(12)17-8-13(10-25-19(17)29-7-6-15(30)11-29)20(31)27-14-2-4-16(5-3-14)32-21(22,23)24;1-12-8-18(28-27-12)17-9-13(10-25-19(17)29-7-6-15(30)11-29)20(31)26-14-2-4-16(5-3-14)32-21(22,23)24;21-20(23,24)32-14-3-1-12(2-4-14)27-19(31)11-7-15(17-16(22)9-26-28-17)18(25-8-11)29-6-5-13(30)10-29;21-16-9-26-28-17(16)15-7-11(8-25-18(15)29-6-5-13(30)10-29)19(31)27-12-1-3-14(4-2-12)32-20(22,23)24/h1-4,9-12,17,31-32H,5-8,13H2,(H,28,33);2-6,8,10-11,15,30H,7,9,12H2,1H3,(H,27,31);2-5,8-10,15,30H,6-7,11H2,1H3,(H,26,31)(H,27,28);2-5,8-10,15,30H,6-7,11H2,1H3,(H,26,28)(H,27,31);2-5,8-10,15,30H,6-7,11H2,1H3,(H,26,31)(H,27,28);2*1-4,7-9,13,30H,5-6,10H2,(H,26,28)(H,27,31)/t17-;4*15-;2*13-/m1111111/s1 |
| InChIKey | HJSYEQJLXVOBPV-GFQHOMECSA-N |
| XLogP | 24.11 |
| TPSA | 722.10 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 226 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3235.69 |
| LogP ≤ 5 | 24.11 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 45 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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