About 1-ethyl-2H-pyridin-2-amine;hydrobromide
1-ethyl-2H-pyridin-2-amine;hydrobromide (PubChem CID 174660066) has the molecular formula C7H13BrN2
and a molecular weight of 205.10 g/mol. Its IUPAC name is 1-ethyl-2H-pyridin-2-amine;hydrobromide.
Molecular Properties
| Compound Name | 1-ethyl-2H-pyridin-2-amine;hydrobromide |
| PubChem CID | 174660066 |
| Molecular Formula | C7H13BrN2 |
| Molecular Weight | 205.10 g/mol |
| Exact Mass | 204.03 |
| IUPAC Name | 1-ethyl-2H-pyridin-2-amine;hydrobromide |
| SMILES | Br.CCN1C=CC=CC1N |
| InChI | InChI=1S/C7H12N2.BrH/c1-2-9-6-4-3-5-7(9)8;/h3-7H,2,8H2,1H3;1H |
| InChIKey | PJDMGVIFCRVELM-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 29.26 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 | 205.10 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-2H-pyridin-2-amine;hydrobromide?
The IUPAC name of 1-ethyl-2H-pyridin-2-amine;hydrobromide (CID 174660066) is 1-ethyl-2H-pyridin-2-amine;hydrobromide.
What is the SMILES notation for 1-ethyl-2H-pyridin-2-amine;hydrobromide?
The canonical SMILES for 1-ethyl-2H-pyridin-2-amine;hydrobromide is Br.CCN1C=CC=CC1N.
What is the InChIKey of 1-ethyl-2H-pyridin-2-amine;hydrobromide?
The InChIKey is PJDMGVIFCRVELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.BrH/c1-2-9-6-4-3-5-7(9)8;/h3-7H,2,8H2,1H3;1H.
What are the key properties of 1-ethyl-2H-pyridin-2-amine;hydrobromide?
1-ethyl-2H-pyridin-2-amine;hydrobromide has a molecular weight of 205.10 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2H-pyridin-2-amine;hydrobromide is sourced from PubChem (CID 174660066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).