About 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine
7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine (PubChem CID 107370356) has the molecular formula C14H8BrClFN3
and a molecular weight of 352.59 g/mol. Its IUPAC name is 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine.
Molecular Properties
| Compound Name | 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine |
| PubChem CID | 107370356 |
| Molecular Formula | C14H8BrClFN3 |
| Molecular Weight | 352.59 g/mol |
| Exact Mass | 350.96 |
| IUPAC Name | 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine |
| SMILES | Fc1cc(Cl)cc(Nc2ccnc3cc(Br)cnc23)c1 |
| InChI | InChI=1S/C14H8BrClFN3/c15-8-3-13-14(19-7-8)12(1-2-18-13)20-11-5-9(16)4-10(17)6-11/h1-7H,(H,18,20) |
| InChIKey | DCLSMNDVDZOWFT-UHFFFAOYSA-N |
| XLogP | 4.93 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 352.59 |
| LogP ≤ 5 | 4.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine (CID 107370356) is 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine is Fc1cc(Cl)cc(Nc2ccnc3cc(Br)cnc23)c1.
What is the InChIKey of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
The InChIKey is DCLSMNDVDZOWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClFN3/c15-8-3-13-14(19-7-8)12(1-2-18-13)20-11-5-9(16)4-10(17)6-11/h1-7H,(H,18,20).
What are the key properties of 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine?
7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine has a molecular weight of 352.59 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-(3-chloro-5-fluorophenyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 107370356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).