About 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid
2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid (PubChem CID 171697852) has the molecular formula C15H11FN2O2
and a molecular weight of 270.26 g/mol. Its IUPAC name is 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid.
Molecular Properties
| Compound Name | 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid |
| PubChem CID | 171697852 |
| Molecular Formula | C15H11FN2O2 |
| Molecular Weight | 270.26 g/mol |
| Exact Mass | 270.08 |
| IUPAC Name | 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid |
| SMILES | O=C(O)Cc1ccc(-c2cc(F)c3nccn3c2)cc1 |
| InChI | InChI=1S/C15H11FN2O2/c16-13-8-12(9-18-6-5-17-15(13)18)11-3-1-10(2-4-11)7-14(19)20/h1-6,8-9H,7H2,(H,19,20) |
| InChIKey | XXLIWSJWPSCZNU-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 54.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.26 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
The IUPAC name of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid (CID 171697852) is 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid.
What is the SMILES notation for 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
The canonical SMILES for 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid is O=C(O)Cc1ccc(-c2cc(F)c3nccn3c2)cc1.
What is the InChIKey of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
The InChIKey is XXLIWSJWPSCZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-13-8-12(9-18-6-5-17-15(13)18)11-3-1-10(2-4-11)7-14(19)20/h1-6,8-9H,7H2,(H,19,20).
What are the key properties of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid has a molecular weight of 270.26 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid is sourced from PubChem (CID 171697852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).