About 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine
4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine (PubChem CID 63732076) has the molecular formula C8H11ClN2S
and a molecular weight of 202.71 g/mol. Its IUPAC name is 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine.
Molecular Properties
| Compound Name | 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine |
| PubChem CID | 63732076 |
| Molecular Formula | C8H11ClN2S |
| Molecular Weight | 202.71 g/mol |
| Exact Mass | 202.03 |
| IUPAC Name | 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine |
| SMILES | CSc1ncnc(Cl)c1C(C)C |
| InChI | InChI=1S/C8H11ClN2S/c1-5(2)6-7(9)10-4-11-8(6)12-3/h4-5H,1-3H3 |
| InChIKey | LALMOFRFGFQLAV-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.71 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine?
The IUPAC name of 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine (CID 63732076) is 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine.
What is the SMILES notation for 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine?
The canonical SMILES for 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine is CSc1ncnc(Cl)c1C(C)C.
What is the InChIKey of 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine?
The InChIKey is LALMOFRFGFQLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2S/c1-5(2)6-7(9)10-4-11-8(6)12-3/h4-5H,1-3H3.
What are the key properties of 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine?
4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine has a molecular weight of 202.71 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methylsulfanyl-5-propan-2-ylpyrimidine is sourced from PubChem (CID 63732076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).