About 6-bromo-N,N-dimethylpyridazin-4-amine
6-bromo-N,N-dimethylpyridazin-4-amine (PubChem CID 90288397) has the molecular formula C6H8BrN3
and a molecular weight of 202.06 g/mol. Its IUPAC name is 6-bromo-N,N-dimethylpyridazin-4-amine.
Molecular Properties
| Compound Name | 6-bromo-N,N-dimethylpyridazin-4-amine |
| PubChem CID | 90288397 |
| Molecular Formula | C6H8BrN3 |
| Molecular Weight | 202.06 g/mol |
| Exact Mass | 200.99 |
| IUPAC Name | 6-bromo-N,N-dimethylpyridazin-4-amine |
| SMILES | CN(C)c1cnnc(Br)c1 |
| InChI | InChI=1S/C6H8BrN3/c1-10(2)5-3-6(7)9-8-4-5/h3-4H,1-2H3 |
| InChIKey | OUIQNUOIYVJKPU-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 29.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.06 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-N,N-dimethylpyridazin-4-amine?
The IUPAC name of 6-bromo-N,N-dimethylpyridazin-4-amine (CID 90288397) is 6-bromo-N,N-dimethylpyridazin-4-amine.
What is the SMILES notation for 6-bromo-N,N-dimethylpyridazin-4-amine?
The canonical SMILES for 6-bromo-N,N-dimethylpyridazin-4-amine is CN(C)c1cnnc(Br)c1.
What is the InChIKey of 6-bromo-N,N-dimethylpyridazin-4-amine?
The InChIKey is OUIQNUOIYVJKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3/c1-10(2)5-3-6(7)9-8-4-5/h3-4H,1-2H3.
What are the key properties of 6-bromo-N,N-dimethylpyridazin-4-amine?
6-bromo-N,N-dimethylpyridazin-4-amine has a molecular weight of 202.06 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N,N-dimethylpyridazin-4-amine is sourced from PubChem (CID 90288397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).