About 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione
6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione (PubChem CID 106478155) has the molecular formula C11H17N3OS
and a molecular weight of 239.34 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione.
Molecular Properties
| Compound Name | 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione |
| PubChem CID | 106478155 |
| Molecular Formula | C11H17N3OS |
| Molecular Weight | 239.34 g/mol |
| Exact Mass | 239.11 |
| IUPAC Name | 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione |
| SMILES | CCc1[nH]c(N2CCOCC2)nc(=S)c1C |
| InChI | InChI=1S/C11H17N3OS/c1-3-9-8(2)10(16)13-11(12-9)14-4-6-15-7-5-14/h3-7H2,1-2H3,(H,12,13,16) |
| InChIKey | HJSLRZGONRWWNM-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 41.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.34 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione?
The IUPAC name of 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione (CID 106478155) is 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione?
The canonical SMILES for 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione is CCc1[nH]c(N2CCOCC2)nc(=S)c1C.
What is the InChIKey of 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione?
The InChIKey is HJSLRZGONRWWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-3-9-8(2)10(16)13-11(12-9)14-4-6-15-7-5-14/h3-7H2,1-2H3,(H,12,13,16).
What are the key properties of 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione?
6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione has a molecular weight of 239.34 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-morpholin-4-yl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106478155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).