6-(3-bromofuran-2-yl)pyridin-2-amine
C9H7BrN2O — CID 63948795
Data last refreshed: (MolForge compound catalog, from PubChem)
About 6-(3-bromofuran-2-yl)pyridin-2-amine
6-(3-bromofuran-2-yl)pyridin-2-amine (PubChem CID 63948795) has the molecular formula C9H7BrN2O and a molecular weight of 239.07 g/mol. Its IUPAC name is 6-(3-bromofuran-2-yl)pyridin-2-amine.
Molecular Properties
| Compound Name | 6-(3-bromofuran-2-yl)pyridin-2-amine |
|---|---|
| PubChem CID | 63948795 |
| Molecular Formula | C9H7BrN2O |
| Molecular Weight | 239.07 g/mol |
| Exact Mass | 237.97 |
| IUPAC Name | 6-(3-bromofuran-2-yl)pyridin-2-amine |
| SMILES | Nc1cccc(-c2occc2Br)n1 |
| InChI | InChI=1S/C9H7BrN2O/c10-6-4-5-13-9(6)7-2-1-3-8(11)12-7/h1-5H,(H2,11,12) |
| InChIKey | RZVKAOUWYVGYAO-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 52.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 239.07 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 63948795 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.