About methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate
methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate (PubChem CID 79391683) has the molecular formula C10H14N2O3S
and a molecular weight of 242.30 g/mol. Its IUPAC name is methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate.
Molecular Properties
| Compound Name | methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate |
| PubChem CID | 79391683 |
| Molecular Formula | C10H14N2O3S |
| Molecular Weight | 242.30 g/mol |
| Exact Mass | 242.07 |
| IUPAC Name | methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate |
| SMILES | COC(=O)C(C)C(C)Sc1nccc(=O)[nH]1 |
| InChI | InChI=1S/C10H14N2O3S/c1-6(9(14)15-3)7(2)16-10-11-5-4-8(13)12-10/h4-7H,1-3H3,(H,11,12,13) |
| InChIKey | FWJUAMIADIVPJA-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 72.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.30 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
The IUPAC name of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate (CID 79391683) is methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate.
What is the SMILES notation for methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
The canonical SMILES for methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate is COC(=O)C(C)C(C)Sc1nccc(=O)[nH]1.
What is the InChIKey of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
The InChIKey is FWJUAMIADIVPJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-6(9(14)15-3)7(2)16-10-11-5-4-8(13)12-10/h4-7H,1-3H3,(H,11,12,13).
What are the key properties of methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate?
methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate has a molecular weight of 242.30 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-3-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate is sourced from PubChem (CID 79391683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).