About 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine
4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine (PubChem CID 83219939) has the molecular formula C12H18ClN3
and a molecular weight of 239.75 g/mol. Its IUPAC name is 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine.
Molecular Properties
| Compound Name | 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine |
| PubChem CID | 83219939 |
| Molecular Formula | C12H18ClN3 |
| Molecular Weight | 239.75 g/mol |
| Exact Mass | 239.12 |
| IUPAC Name | 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine |
| SMILES | CCC1CCC(C)N1c1ncnc(Cl)c1C |
| InChI | InChI=1S/C12H18ClN3/c1-4-10-6-5-8(2)16(10)12-9(3)11(13)14-7-15-12/h7-8,10H,4-6H2,1-3H3 |
| InChIKey | YNUHOJMZIVDSTL-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 29.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.75 |
| LogP ≤ 5 | 3.21 |
| 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-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine?
The IUPAC name of 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine (CID 83219939) is 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine.
What is the SMILES notation for 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine?
The canonical SMILES for 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine is CCC1CCC(C)N1c1ncnc(Cl)c1C.
What is the InChIKey of 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine?
The InChIKey is YNUHOJMZIVDSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3/c1-4-10-6-5-8(2)16(10)12-9(3)11(13)14-7-15-12/h7-8,10H,4-6H2,1-3H3.
What are the key properties of 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine?
4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine has a molecular weight of 239.75 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylpyrimidine is sourced from PubChem (CID 83219939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).