About 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone
2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone (PubChem CID 3781442) has the molecular formula C13H11N5OS
and a molecular weight of 285.33 g/mol. Its IUPAC name is 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone.
Molecular Properties
| Compound Name | 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone |
| PubChem CID | 3781442 |
| Molecular Formula | C13H11N5OS |
| Molecular Weight | 285.33 g/mol |
| Exact Mass | 285.07 |
| IUPAC Name | 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone |
| SMILES | Nc1nc(SCC(=O)c2ccccc2)c2[nH]cnc2n1 |
| InChI | InChI=1S/C13H11N5OS/c14-13-17-11-10(15-7-16-11)12(18-13)20-6-9(19)8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,14,15,16,17,18) |
| InChIKey | QRUFUCSHMMQYIA-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 97.55 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 285.33 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone?
The IUPAC name of 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone (CID 3781442) is 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone.
What is the SMILES notation for 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone?
The canonical SMILES for 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone is Nc1nc(SCC(=O)c2ccccc2)c2[nH]cnc2n1.
What is the InChIKey of 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone?
The InChIKey is QRUFUCSHMMQYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5OS/c14-13-17-11-10(15-7-16-11)12(18-13)20-6-9(19)8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,14,15,16,17,18).
What are the key properties of 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone?
2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone has a molecular weight of 285.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-7H-purin-6-yl)sulfanyl]-1-phenylethanone is sourced from PubChem (CID 3781442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).