About 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one
8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one (PubChem CID 18388066) has the molecular formula C13H18N4OS
and a molecular weight of 278.38 g/mol. Its IUPAC name is 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one.
Molecular Properties
| Compound Name | 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one |
| PubChem CID | 18388066 |
| Molecular Formula | C13H18N4OS |
| Molecular Weight | 278.38 g/mol |
| Exact Mass | 278.12 |
| IUPAC Name | 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one |
| SMILES | CCCn1c(=O)nc(SC)c2[nH]c(CC3CC3)nc21 |
| InChI | InChI=1S/C13H18N4OS/c1-3-6-17-11-10(12(19-2)16-13(17)18)14-9(15-11)7-8-4-5-8/h8H,3-7H2,1-2H3,(H,14,15) |
| InChIKey | IGRUFHOUNHASKG-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 63.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.38 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one?
The IUPAC name of 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one (CID 18388066) is 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one.
What is the SMILES notation for 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one?
The canonical SMILES for 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one is CCCn1c(=O)nc(SC)c2[nH]c(CC3CC3)nc21.
What is the InChIKey of 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one?
The InChIKey is IGRUFHOUNHASKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4OS/c1-3-6-17-11-10(12(19-2)16-13(17)18)14-9(15-11)7-8-4-5-8/h8H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one?
8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one has a molecular weight of 278.38 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopropylmethyl)-6-methylsulfanyl-3-propyl-7H-purin-2-one is sourced from PubChem (CID 18388066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).