About N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide (PubChem CID 24994442) has the molecular formula C14H10FN3O
and a molecular weight of 255.25 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide.
Molecular Properties
| Compound Name | N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide |
| PubChem CID | 24994442 |
| Molecular Formula | C14H10FN3O |
| Molecular Weight | 255.25 g/mol |
| Exact Mass | 255.08 |
| IUPAC Name | N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide |
| SMILES | O=CNc1ccc2nc(-c3ccc(F)cc3)cn2c1 |
| InChI | InChI=1S/C14H10FN3O/c15-11-3-1-10(2-4-11)13-8-18-7-12(16-9-19)5-6-14(18)17-13/h1-9H,(H,16,19) |
| InChIKey | DMQTYBODCSDXPV-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 46.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.25 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
The IUPAC name of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide (CID 24994442) is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
The canonical SMILES for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide is O=CNc1ccc2nc(-c3ccc(F)cc3)cn2c1.
What is the InChIKey of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
The InChIKey is DMQTYBODCSDXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-11-3-1-10(2-4-11)13-8-18-7-12(16-9-19)5-6-14(18)17-13/h1-9H,(H,16,19).
What are the key properties of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide has a molecular weight of 255.25 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide is sourced from PubChem (CID 24994442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).