C149H122Cl2F5N35O10 — CID 160731590
N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-3-methylbenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide (PubChem CID 160731590) has the molecular formula C149H122Cl2F5N35O10 and a molecular weight of 2728.75 g/mol. Its IUPAC name is N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-3-methylbenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide.
| Compound Name | N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-3-methylbenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide |
|---|---|
| PubChem CID | 160731590 |
| Molecular Formula | C149H122Cl2F5N35O10 |
| Molecular Weight | 2728.75 g/mol |
| Exact Mass | 2725.94 |
| IUPAC Name | N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-[3-(furan-2-yl)-1-methylpyrazol-5-yl]-2-pyridinyl]-3-methylbenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-chlorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-3-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide;N-[6-amino-5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]-2-fluorobenzamide |
| SMILES | Cc1cccc(C(=O)Nc2ccc(-c3cc(-c4ccco4)nn3C)c(N)n2)c1.Cn1nc(-c2ccccc2)cc1-c1ccc(N)nc1NC(=O)c1ccccc1Cl.Cn1nc(-c2ccccc2)cc1-c1ccc(N)nc1NC(=O)c1ccccc1F.Cn1nc(-c2ccccc2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1N.Cn1nc(-c2ccccc2)cc1-c1ccc(NC(=O)c2ccccc2F)nc1N.Cn1nc(-c2ccco2)cc1-c1ccc(NC(=O)c2ccccc2Cl)nc1N.Cn1nc(-c2ccco2)cc1-c1ccc(NC(=O)c2ccccc2F)nc1N |
| InChI | InChI=1S/C22H18ClN5O.C22H17F2N5O.2C22H18FN5O.C21H19N5O2.C20H16ClN5O2.C20H16FN5O2/c1-28-19(13-18(27-28)14-7-3-2-4-8-14)16-11-12-20(24)25-21(16)26-22(29)15-9-5-6-10-17(15)23;1-29-18(12-17(28-29)13-6-3-2-4-7-13)14-10-11-19(26-21(14)25)27-22(30)20-15(23)8-5-9-16(20)24;1-28-19(13-18(27-28)14-7-3-2-4-8-14)16-11-12-20(25-21(16)24)26-22(29)15-9-5-6-10-17(15)23;1-28-19(13-18(27-28)14-7-3-2-4-8-14)16-11-12-20(24)25-21(16)26-22(29)15-9-5-6-10-17(15)23;1-13-5-3-6-14(11-13)21(27)24-19-9-8-15(20(22)23-19)17-12-16(25-26(17)2)18-7-4-10-28-18;2*1-26-16(11-15(25-26)17-7-4-10-28-17)13-8-9-18(23-19(13)22)24-20(27)12-5-2-3-6-14(12)21/h2-13H,1H3,(H3,24,25,26,29);2-12H,1H3,(H3,25,26,27,30);2*2-13H,1H3,(H3,24,25,26,29);3-12H,1-2H3,(H3,22,23,24,27);2*2-11H,1H3,(H3,22,23,24,27) |
| InChIKey | RUKLZBCXMDQAJZ-UHFFFAOYSA-N |
| XLogP | 28.97 |
| TPSA | 640.23 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 201 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2728.75 |
| LogP ≤ 5 | 28.97 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 38 |