About 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile
4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile (PubChem CID 3388129) has the molecular formula C9H11ClN4S
and a molecular weight of 242.73 g/mol. Its IUPAC name is 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile.
Molecular Properties
| Compound Name | 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile |
| PubChem CID | 3388129 |
| Molecular Formula | C9H11ClN4S |
| Molecular Weight | 242.73 g/mol |
| Exact Mass | 242.04 |
| IUPAC Name | 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile |
| SMILES | CCCNc1nc(SC)nc(Cl)c1C#N |
| InChI | InChI=1S/C9H11ClN4S/c1-3-4-12-8-6(5-11)7(10)13-9(14-8)15-2/h3-4H2,1-2H3,(H,12,13,14) |
| InChIKey | MFDDKZQITQYMCK-UHFFFAOYSA-N |
| XLogP | 2.55 |
| TPSA | 61.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.73 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile?
The IUPAC name of 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile (CID 3388129) is 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile.
What is the SMILES notation for 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile?
The canonical SMILES for 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile is CCCNc1nc(SC)nc(Cl)c1C#N.
What is the InChIKey of 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile?
The InChIKey is MFDDKZQITQYMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4S/c1-3-4-12-8-6(5-11)7(10)13-9(14-8)15-2/h3-4H2,1-2H3,(H,12,13,14).
What are the key properties of 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile?
4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile has a molecular weight of 242.73 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methylsulfanyl-6-(propylamino)pyrimidine-5-carbonitrile is sourced from PubChem (CID 3388129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).