About 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine
5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine (PubChem CID 103519159) has the molecular formula C11H8Br2N2S
and a molecular weight of 360.07 g/mol. Its IUPAC name is 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine.
Molecular Properties
| Compound Name | 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine |
| PubChem CID | 103519159 |
| Molecular Formula | C11H8Br2N2S |
| Molecular Weight | 360.07 g/mol |
| Exact Mass | 357.88 |
| IUPAC Name | 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine |
| SMILES | Nc1cncc(Br)c1Sc1ccc(Br)cc1 |
| InChI | InChI=1S/C11H8Br2N2S/c12-7-1-3-8(4-2-7)16-11-9(13)5-15-6-10(11)14/h1-6H,14H2 |
| InChIKey | WLJPRJYHHXVQKP-UHFFFAOYSA-N |
| XLogP | 4.34 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 360.07 |
| LogP ≤ 5 | 4.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine?
The IUPAC name of 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine (CID 103519159) is 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine.
What is the SMILES notation for 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine?
The canonical SMILES for 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine is Nc1cncc(Br)c1Sc1ccc(Br)cc1.
What is the InChIKey of 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine?
The InChIKey is WLJPRJYHHXVQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2N2S/c12-7-1-3-8(4-2-7)16-11-9(13)5-15-6-10(11)14/h1-6H,14H2.
What are the key properties of 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine?
5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine has a molecular weight of 360.07 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(4-bromophenyl)sulfanylpyridin-3-amine is sourced from PubChem (CID 103519159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).