5-[(cyclopentylamino)methyl]-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Modify Date: 2026-06-13 18:40:17
![5-[(cyclopentylamino)methyl]-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one Structure](https://www.chemsrc.com/extcaspic/038/1050208-47-3.png)
5-[(cyclopentylamino)methyl]-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one structure
|
Common Name | 5-[(cyclopentylamino)methyl]-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one | ||
|---|---|---|---|---|
| CAS Number | 1050208-47-3 | Molecular Weight | 259.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H21N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[(cyclopentylamino)methyl]-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one |
|---|
| Molecular Formula | C15H21N3O |
|---|---|
| Molecular Weight | 259.35 |
| InChIKey | YOUYNSDGJHLMQQ-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=C(C=C2)CNC3CCCC3)N(C1=O)C |
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
Total 1, Current Page 1 of 1
1