About 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine
2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine (PubChem CID 80652884) has the molecular formula C10H8Cl2N4
and a molecular weight of 255.11 g/mol. Its IUPAC name is 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine.
Molecular Properties
| Compound Name | 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine |
| PubChem CID | 80652884 |
| Molecular Formula | C10H8Cl2N4 |
| Molecular Weight | 255.11 g/mol |
| Exact Mass | 254.01 |
| IUPAC Name | 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine |
| SMILES | Nc1cnc(Nc2cc(Cl)ccc2Cl)cn1 |
| InChI | InChI=1S/C10H8Cl2N4/c11-6-1-2-7(12)8(3-6)16-10-5-14-9(13)4-15-10/h1-5H,(H2,13,14)(H,15,16) |
| InChIKey | SVSAUOYGJUEXLP-UHFFFAOYSA-N |
| XLogP | 3.11 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.11 |
| LogP ≤ 5 | 3.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine?
The IUPAC name of 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine (CID 80652884) is 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine.
What is the SMILES notation for 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine?
The canonical SMILES for 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine is Nc1cnc(Nc2cc(Cl)ccc2Cl)cn1.
What is the InChIKey of 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine?
The InChIKey is SVSAUOYGJUEXLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N4/c11-6-1-2-7(12)8(3-6)16-10-5-14-9(13)4-15-10/h1-5H,(H2,13,14)(H,15,16).
What are the key properties of 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine?
2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine has a molecular weight of 255.11 g/mol, XLogP of 3.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,5-dichlorophenyl)pyrazine-2,5-diamine is sourced from PubChem (CID 80652884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).