About 6-fluoroimidazo[1,2-a]pyridin-3-amine
6-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 67002292) has the molecular formula C7H6FN3
and a molecular weight of 151.14 g/mol. Its IUPAC name is 6-fluoroimidazo[1,2-a]pyridin-3-amine.
Molecular Properties
| Compound Name | 6-fluoroimidazo[1,2-a]pyridin-3-amine |
| PubChem CID | 67002292 |
| Molecular Formula | C7H6FN3 |
| Molecular Weight | 151.14 g/mol |
| Exact Mass | 151.05 |
| IUPAC Name | 6-fluoroimidazo[1,2-a]pyridin-3-amine |
| SMILES | Nc1cnc2ccc(F)cn12 |
| InChI | InChI=1S/C7H6FN3/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H,9H2 |
| InChIKey | DBKKYQIWVODMIZ-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 43.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.14 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-fluoroimidazo[1,2-a]pyridin-3-amine (CID 67002292) is 6-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-fluoroimidazo[1,2-a]pyridin-3-amine is Nc1cnc2ccc(F)cn12.
What is the InChIKey of 6-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DBKKYQIWVODMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H,9H2.
What are the key properties of 6-fluoroimidazo[1,2-a]pyridin-3-amine?
6-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 151.14 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 67002292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).