About 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine
2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine (PubChem CID 142482672) has the molecular formula C18H12F6N4
and a molecular weight of 398.31 g/mol. Its IUPAC name is 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine.
Molecular Properties
| Compound Name | 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine |
| PubChem CID | 142482672 |
| Molecular Formula | C18H12F6N4 |
| Molecular Weight | 398.31 g/mol |
| Exact Mass | 398.10 |
| IUPAC Name | 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine |
| SMILES | FC(F)(F)c1ccccc1Nc1nccnc1Nc1ccccc1C(F)(F)F |
| InChI | InChI=1S/C18H12F6N4/c19-17(20,21)11-5-1-3-7-13(11)27-15-16(26-10-9-25-15)28-14-8-4-2-6-12(14)18(22,23)24/h1-10H,(H,25,27)(H,26,28) |
| InChIKey | TXSFFGMNGBMEHW-UHFFFAOYSA-N |
| XLogP | 6.00 |
| TPSA | 49.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 398.31 |
| LogP ≤ 5 | 6.00 |
| 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,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine?
The IUPAC name of 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine (CID 142482672) is 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine.
What is the SMILES notation for 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine?
The canonical SMILES for 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine is FC(F)(F)c1ccccc1Nc1nccnc1Nc1ccccc1C(F)(F)F.
What is the InChIKey of 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine?
The InChIKey is TXSFFGMNGBMEHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F6N4/c19-17(20,21)11-5-1-3-7-13(11)27-15-16(26-10-9-25-15)28-14-8-4-2-6-12(14)18(22,23)24/h1-10H,(H,25,27)(H,26,28).
What are the key properties of 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine?
2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine has a molecular weight of 398.31 g/mol, XLogP of 6.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-bis[2-(trifluoromethyl)phenyl]pyrazine-2,3-diamine is sourced from PubChem (CID 142482672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).