C27H29BrN6O2 — CID 22228018
1-(4-bromophenyl)-N-[3-cyano-4-[4-(oxan-4-yl)piperazin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide (PubChem CID 22228018) has the molecular formula C27H29BrN6O2 and a molecular weight of 549.47 g/mol. Its IUPAC name is 1-(4-bromophenyl)-N-[3-cyano-4-[4-(oxan-4-yl)piperazin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide.
| Compound Name | 1-(4-bromophenyl)-N-[3-cyano-4-[4-(oxan-4-yl)piperazin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide |
|---|---|
| PubChem CID | 22228018 |
| Molecular Formula | C27H29BrN6O2 |
| Molecular Weight | 549.47 g/mol |
| Exact Mass | 548.15 |
| IUPAC Name | 1-(4-bromophenyl)-N-[3-cyano-4-[4-(oxan-4-yl)piperazin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide |
| SMILES | Cc1c(C(=O)Nc2ccc(N3CCN(C4CCOCC4)CC3)c(C#N)c2)cnn1-c1ccc(Br)cc1 |
| InChI | InChI=1S/C27H29BrN6O2/c1-19-25(18-30-34(19)24-5-2-21(28)3-6-24)27(35)31-22-4-7-26(20(16-22)17-29)33-12-10-32(11-13-33)23-8-14-36-15-9-23/h2-7,16,18,23H,8-15H2,1H3,(H,31,35) |
| InChIKey | MVGFLJTXYFJFGK-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 86.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 549.47 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
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