About 1-ethylpyridin-4-imine;hydrobromide
1-ethylpyridin-4-imine;hydrobromide (PubChem CID 6603238) has the molecular formula C7H11BrN2
and a molecular weight of 203.08 g/mol. Its IUPAC name is 1-ethylpyridin-4-imine;hydrobromide.
Molecular Properties
| Compound Name | 1-ethylpyridin-4-imine;hydrobromide |
| PubChem CID | 6603238 |
| Molecular Formula | C7H11BrN2 |
| Molecular Weight | 203.08 g/mol |
| Exact Mass | 202.01 |
| IUPAC Name | 1-ethylpyridin-4-imine;hydrobromide |
| SMILES | Br.[H]N=c1ccn(CC)cc1 |
| InChI | InChI=1S/C7H10N2.BrH/c1-2-9-5-3-7(8)4-6-9;/h3-6,8H,2H2,1H3;1H |
| InChIKey | BWALSTLWHKQMNF-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 28.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.08 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethylpyridin-4-imine;hydrobromide?
The IUPAC name of 1-ethylpyridin-4-imine;hydrobromide (CID 6603238) is 1-ethylpyridin-4-imine;hydrobromide.
What is the SMILES notation for 1-ethylpyridin-4-imine;hydrobromide?
The canonical SMILES for 1-ethylpyridin-4-imine;hydrobromide is Br.[H]N=c1ccn(CC)cc1.
What is the InChIKey of 1-ethylpyridin-4-imine;hydrobromide?
The InChIKey is BWALSTLWHKQMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.BrH/c1-2-9-5-3-7(8)4-6-9;/h3-6,8H,2H2,1H3;1H.
What are the key properties of 1-ethylpyridin-4-imine;hydrobromide?
1-ethylpyridin-4-imine;hydrobromide has a molecular weight of 203.08 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpyridin-4-imine;hydrobromide is sourced from PubChem (CID 6603238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).