(5-chloro-1-methylpyrrol-3-yl)-[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(2,6-difluorophenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(1,5-dimethylpyrrol-3-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(4-fluoro-3-methylphenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(1-methylindol-3-yl)methanone;(3-fluoro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone
C161H153ClF6N30O17 — CID 159567843
Data last refreshed: (MolForge compound catalog, from PubChem)
About (5-chloro-1-methylpyrrol-3-yl)-[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(2,6-difluorophenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(1,5-dimethylpyrrol-3-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(4-fluoro-3-methylphenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(1-methylindol-3-yl)methanone;(3-fluoro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone
(5-chloro-1-methylpyrrol-3-yl)-[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(2,6-difluorophenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(1,5-dimethylpyrrol-3-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(4-fluoro-3-methylphenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(1-methylindol-3-yl)methanone;(3-fluoro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone (PubChem CID 159567843) has the molecular formula C161H153ClF6N30O17 and a molecular weight of 2929.63 g/mol. Its IUPAC name is (5-chloro-1-methylpyrrol-3-yl)-[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(2,6-difluorophenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(1,5-dimethylpyrrol-3-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(4-fluoro-3-methylphenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(1-methylindol-3-yl)methanone;(3-fluoro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone.
Molecular Properties
| Compound Name | (5-chloro-1-methylpyrrol-3-yl)-[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(2,6-difluorophenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(1,5-dimethylpyrrol-3-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(4-fluoro-3-methylphenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(1-methylindol-3-yl)methanone;(3-fluoro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone |
|---|---|
| PubChem CID | 159567843 |
| Molecular Formula | C161H153ClF6N30O17 |
| Molecular Weight | 2929.63 g/mol |
| Exact Mass | 2927.16 |
| IUPAC Name | (5-chloro-1-methylpyrrol-3-yl)-[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone;(2,6-difluorophenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(1,5-dimethylpyrrol-3-yl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(4-fluoro-3-methylphenyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;[2-[(3-fluorophenyl)methoxy]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(1-methylindol-3-yl)methanone;(3-fluoro-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(6-methoxy-2-pyridinyl)-(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)methanone;(2-phenylmethoxy-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-pyridin-2-ylmethanone |
| SMILES | COc1cccc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)n1.Cc1cc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)ccc1F.Cc1cc(C(=O)N2CCn3nc(OCc4ccccc4)cc3C2)cn1C.Cn1cc(C(=O)N2CCn3nc(OCc4cccc(F)c4)cc3C2)c2ccccc21.Cn1cc(C(=O)N2CCn3nc(OCc4cccc(F)c4)cc3C2)cc1Cl.O=C(c1c(F)cccc1F)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ccccn1)N1CCn2nc(OCc3ccccc3)cc2C1.O=C(c1ncccc1F)N1CCn2nc(OCc3ccccc3)cc2C1 |
| InChI | InChI=1S/C23H21FN4O2.C21H20FN3O2.C20H17F2N3O2.C20H20N4O3.C20H22N4O2.C19H18ClFN4O2.C19H17FN4O2.C19H18N4O2/c1-26-14-20(19-7-2-3-8-21(19)26)23(29)27-9-10-28-18(13-27)12-22(25-28)30-15-16-5-4-6-17(24)11-16;1-15-11-17(7-8-19(15)22)21(26)24-9-10-25-18(13-24)12-20(23-25)27-14-16-5-3-2-4-6-16;21-16-7-4-8-17(22)19(16)20(26)24-9-10-25-15(12-24)11-18(23-25)27-13-14-5-2-1-3-6-14;1-26-18-9-5-8-17(21-18)20(25)23-10-11-24-16(13-23)12-19(22-24)27-14-15-6-3-2-4-7-15;1-15-10-17(12-22(15)2)20(25)23-8-9-24-18(13-23)11-19(21-24)26-14-16-6-4-3-5-7-16;1-23-10-14(8-17(23)20)19(26)24-5-6-25-16(11-24)9-18(22-25)27-12-13-3-2-4-15(21)7-13;20-16-7-4-8-21-18(16)19(25)23-9-10-24-15(12-23)11-17(22-24)26-13-14-5-2-1-3-6-14;24-19(17-8-4-5-9-20-17)22-10-11-23-16(13-22)12-18(21-23)25-14-15-6-2-1-3-7-15/h2-8,11-12,14H,9-10,13,15H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;1-8,11H,9-10,12-13H2;2-9,12H,10-11,13-14H2,1H3;3-7,10-12H,8-9,13-14H2,1-2H3;2-4,7-10H,5-6,11-12H2,1H3;1-8,11H,9-10,12-13H2;1-9,12H,10-11,13-14H2 |
| InChIKey | MHKVGRBAPWXKQO-UHFFFAOYSA-N |
| XLogP | 24.41 |
| TPSA | 441.57 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 215 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2929.63 |
| LogP ≤ 5 | 24.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 39 |
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