About methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate
methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate (PubChem CID 704658) has the molecular formula C8H10ClN3O2S
and a molecular weight of 247.71 g/mol. Its IUPAC name is methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate.
Molecular Properties
| Compound Name | methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate |
| PubChem CID | 704658 |
| Molecular Formula | C8H10ClN3O2S |
| Molecular Weight | 247.71 g/mol |
| Exact Mass | 247.02 |
| IUPAC Name | methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate |
| SMILES | COC(=O)CSc1nc(N)nc(C)c1Cl |
| InChI | InChI=1S/C8H10ClN3O2S/c1-4-6(9)7(12-8(10)11-4)15-3-5(13)14-2/h3H2,1-2H3,(H2,10,11,12) |
| InChIKey | ZSZGSVUAJXBFPZ-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 78.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 247.71 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate?
The IUPAC name of methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate (CID 704658) is methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate.
What is the SMILES notation for methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate?
The canonical SMILES for methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate is COC(=O)CSc1nc(N)nc(C)c1Cl.
What is the InChIKey of methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate?
The InChIKey is ZSZGSVUAJXBFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O2S/c1-4-6(9)7(12-8(10)11-4)15-3-5(13)14-2/h3H2,1-2H3,(H2,10,11,12).
What are the key properties of methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate?
methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate has a molecular weight of 247.71 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-amino-5-chloro-6-methylpyrimidin-4-yl)sulfanylacetate is sourced from PubChem (CID 704658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).