About 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one
4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one (PubChem CID 135617840) has the molecular formula C13H20N2OS
and a molecular weight of 252.38 g/mol. Its IUPAC name is 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one |
| PubChem CID | 135617840 |
| Molecular Formula | C13H20N2OS |
| Molecular Weight | 252.38 g/mol |
| Exact Mass | 252.13 |
| IUPAC Name | 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one |
| SMILES | C=C(C)CSc1nc(C)c(CC(C)C)c(=O)[nH]1 |
| InChI | InChI=1S/C13H20N2OS/c1-8(2)6-11-10(5)14-13(15-12(11)16)17-7-9(3)4/h8H,3,6-7H2,1-2,4-5H3,(H,14,15,16) |
| InChIKey | CESWOMMNVROECJ-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.38 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one?
The IUPAC name of 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one (CID 135617840) is 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one is C=C(C)CSc1nc(C)c(CC(C)C)c(=O)[nH]1.
What is the InChIKey of 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one?
The InChIKey is CESWOMMNVROECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-8(2)6-11-10(5)14-13(15-12(11)16)17-7-9(3)4/h8H,3,6-7H2,1-2,4-5H3,(H,14,15,16).
What are the key properties of 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one?
4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one has a molecular weight of 252.38 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methylprop-2-enylsulfanyl)-5-(2-methylpropyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135617840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).