About [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate
[2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate (PubChem CID 162654983) has the molecular formula C12H15N5O2S
and a molecular weight of 293.35 g/mol. Its IUPAC name is [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate.
Molecular Properties
| Compound Name | [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate |
| PubChem CID | 162654983 |
| Molecular Formula | C12H15N5O2S |
| Molecular Weight | 293.35 g/mol |
| Exact Mass | 293.09 |
| IUPAC Name | [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate |
| SMILES | Cc1nc(SC#N)c([N+](=O)[O-])c(N2CCCCC2C)n1 |
| InChI | InChI=1S/C12H15N5O2S/c1-8-5-3-4-6-16(8)11-10(17(18)19)12(20-7-13)15-9(2)14-11/h8H,3-6H2,1-2H3 |
| InChIKey | JCJXAGDOFNOJPM-UHFFFAOYSA-N |
| XLogP | 2.65 |
| TPSA | 95.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.35 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate 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 [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate?
The IUPAC name of [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate (CID 162654983) is [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate.
What is the SMILES notation for [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate?
The canonical SMILES for [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate is Cc1nc(SC#N)c([N+](=O)[O-])c(N2CCCCC2C)n1.
What is the InChIKey of [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate?
The InChIKey is JCJXAGDOFNOJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2S/c1-8-5-3-4-6-16(8)11-10(17(18)19)12(20-7-13)15-9(2)14-11/h8H,3-6H2,1-2H3.
What are the key properties of [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate?
[2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate has a molecular weight of 293.35 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-(2-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl] thiocyanate is sourced from PubChem (CID 162654983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).