About 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine
2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine (PubChem CID 143595254) has the molecular formula C14H24N4
and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine.
Molecular Properties
| Compound Name | 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine |
| PubChem CID | 143595254 |
| Molecular Formula | C14H24N4 |
| Molecular Weight | 248.37 g/mol |
| Exact Mass | 248.20 |
| IUPAC Name | 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine |
| SMILES | CCCc1cnc(N2CCN(CC)CC2)nc1C |
| InChI | InChI=1S/C14H24N4/c1-4-6-13-11-15-14(16-12(13)3)18-9-7-17(5-2)8-10-18/h11H,4-10H2,1-3H3 |
| InChIKey | VOJCUQRJIYFCTO-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 32.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.37 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine (CID 143595254) is 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine is CCCc1cnc(N2CCN(CC)CC2)nc1C.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine?
The InChIKey is VOJCUQRJIYFCTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-6-13-11-15-14(16-12(13)3)18-9-7-17(5-2)8-10-18/h11H,4-10H2,1-3H3.
What are the key properties of 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine?
2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine has a molecular weight of 248.37 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)-4-methyl-5-propylpyrimidine is sourced from PubChem (CID 143595254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).