C127H99Cl5FN29O6 — CID 158123130
N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-4-fluorobenzamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methyl-2-oxopiperidine-4-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrole-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrolidine-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]pyridine-3-carboxamide (PubChem CID 158123130) has the molecular formula C127H99Cl5FN29O6 and a molecular weight of 2323.65 g/mol. Its IUPAC name is N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-4-fluorobenzamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methyl-2-oxopiperidine-4-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrole-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrolidine-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]pyridine-3-carboxamide.
| Compound Name | N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-4-fluorobenzamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methyl-2-oxopiperidine-4-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrole-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrolidine-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 158123130 |
| Molecular Formula | C127H99Cl5FN29O6 |
| Molecular Weight | 2323.65 g/mol |
| Exact Mass | 2319.68 |
| IUPAC Name | N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-4-fluorobenzamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methyl-2-oxopiperidine-4-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrole-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-1-methylpyrrolidine-3-carboxamide;N-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]pyridine-3-carboxamide |
| SMILES | CN1CCC(C(=O)Nc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)C1.CN1CCC(C(=O)Nc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)CC1=O.Cn1ccc(C(=O)Nc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)c1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1NC(=O)c1ccc(F)cc1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1NC(=O)c1cccnc1 |
| InChI | InChI=1S/C26H17ClFN5O.C26H23ClN6O2.C25H23ClN6O.C25H19ClN6O.C25H17ClN6O/c27-20-14-18(13-17-7-4-12-30-21(17)20)23-22(15-5-2-1-3-6-15)31-24(29)25(32-23)33-26(34)16-8-10-19(28)11-9-16;1-33-11-9-17(14-20(33)34)26(35)32-25-24(28)30-22(15-6-3-2-4-7-15)23(31-25)18-12-16-8-5-10-29-21(16)19(27)13-18;2*1-32-11-9-17(14-32)25(33)31-24-23(27)29-21(15-6-3-2-4-7-15)22(30-24)18-12-16-8-5-10-28-20(16)19(26)13-18;26-19-13-18(12-16-8-5-11-29-20(16)19)22-21(15-6-2-1-3-7-15)30-23(27)24(31-22)32-25(33)17-9-4-10-28-14-17/h1-14H,(H2,29,31)(H,32,33,34);2-8,10,12-13,17H,9,11,14H2,1H3,(H2,28,30)(H,31,32,35);2-8,10,12-13,17H,9,11,14H2,1H3,(H2,27,29)(H,30,31,33);2-14H,1H3,(H2,27,29)(H,30,31,33);1-14H,(H2,27,30)(H,31,32,33) |
| InChIKey | FRVLWTMMWCAWPP-UHFFFAOYSA-N |
| XLogP | 25.30 |
| TPSA | 510.32 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 168 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2323.65 |
| LogP ≤ 5 | 25.30 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 29 |