![N-cyclopentyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine structure](/static/products/5453/54532-49-9.webp)
N-cyclopentyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
N-cyclopentyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Also Known As: N-cyclopentyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine|NCI60_025874|J2.472.758K|4-cyclopentylamino-2-methylthiopyrrolo[2,3-d]pyrimidine|N-Cyclopentyl-2-(methylthio)-1H-pyrrolo[2,3-d]pyrimidin-4-amine|N-Cyclopentyl-2-(methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-amine|4-(cyclopentylamino)-2-methylthiopyrrolo[2,3-d]pyrimidine|N-CYCLOPENTYL-2-(METHYLSULFANYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE|1H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-cyclopentyl-2-(methylthio)-|4-CYCLOPENTENYLAMINO-2-METHYLTHIOPYRROLO[2,3-D]PYRIMIDINE|N-Cyclopentyl-2-(methylthio)-7H-pyrrolo[2,3-d]pyrimidine-4-amine|cyclopentyl-(2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amine|N-Cyclopentyl-N-(2-(methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine
| Molecular Formula | C12H16N4S |
|---|---|
| Molecular Weight | 248.10957 g/mol |
| LogP | 3.0343 |
| Topological Polar Surface Area | 53.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 248.10957 |
| Monoisotopic Mass | 248.10957 |
| Heavy Atoms | 17 |
| Complexity | 516.2 |
Chemical Identifiers
| CAS Number | 54532-49-9 |
|---|---|
| SMILES | CSC1=NC2=C(C=CN2)C(=N1)NC3CCCC3 |
Product Overview
N-cyclopentyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 54532-49-9), with molecular formula C12H16N4S and molecular weight 248.10957 g/mol. IUPAC: N-cyclopentyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine.