About 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine
2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine (PubChem CID 792283) has the molecular formula C17H22N4
and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine.
Molecular Properties
| Compound Name | 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine |
| PubChem CID | 792283 |
| Molecular Formula | C17H22N4 |
| Molecular Weight | 282.39 g/mol |
| Exact Mass | 282.18 |
| IUPAC Name | 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine |
| SMILES | Cc1ccc(C)c(CN2CCN(c3ncccn3)CC2)c1 |
| InChI | InChI=1S/C17H22N4/c1-14-4-5-15(2)16(12-14)13-20-8-10-21(11-9-20)17-18-6-3-7-19-17/h3-7,12H,8-11,13H2,1-2H3 |
| InChIKey | LNGIDVVHMRGXCK-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 32.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.39 |
| LogP ≤ 5 | 2.42 |
| 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-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
The IUPAC name of 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine (CID 792283) is 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine.
What is the SMILES notation for 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
The canonical SMILES for 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine is Cc1ccc(C)c(CN2CCN(c3ncccn3)CC2)c1.
What is the InChIKey of 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
The InChIKey is LNGIDVVHMRGXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-14-4-5-15(2)16(12-14)13-20-8-10-21(11-9-20)17-18-6-3-7-19-17/h3-7,12H,8-11,13H2,1-2H3.
What are the key properties of 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine?
2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine has a molecular weight of 282.39 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine is sourced from PubChem (CID 792283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).