About 5-bromo-N-(3-bromophenyl)pyridin-2-amine
5-bromo-N-(3-bromophenyl)pyridin-2-amine (PubChem CID 61375271) has the molecular formula C11H8Br2N2
and a molecular weight of 328.01 g/mol. Its IUPAC name is 5-bromo-N-(3-bromophenyl)pyridin-2-amine.
Molecular Properties
| Compound Name | 5-bromo-N-(3-bromophenyl)pyridin-2-amine |
| PubChem CID | 61375271 |
| Molecular Formula | C11H8Br2N2 |
| Molecular Weight | 328.01 g/mol |
| Exact Mass | 325.91 |
| IUPAC Name | 5-bromo-N-(3-bromophenyl)pyridin-2-amine |
| SMILES | Brc1ccc(Nc2cccc(Br)c2)nc1 |
| InChI | InChI=1S/C11H8Br2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15) |
| InChIKey | CRAXUWFJHXOREG-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.01 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(3-bromophenyl)pyridin-2-amine (CID 61375271) is 5-bromo-N-(3-bromophenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(3-bromophenyl)pyridin-2-amine is Brc1ccc(Nc2cccc(Br)c2)nc1.
What is the InChIKey of 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
The InChIKey is CRAXUWFJHXOREG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2N2/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,(H,14,15).
What are the key properties of 5-bromo-N-(3-bromophenyl)pyridin-2-amine?
5-bromo-N-(3-bromophenyl)pyridin-2-amine has a molecular weight of 328.01 g/mol, XLogP of 4.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(3-bromophenyl)pyridin-2-amine is sourced from PubChem (CID 61375271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).