About 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 2348701) has the molecular formula C14H9ClFN3O
and a molecular weight of 289.70 g/mol. Its IUPAC name is 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide |
| PubChem CID | 2348701 |
| Molecular Formula | C14H9ClFN3O |
| Molecular Weight | 289.70 g/mol |
| Exact Mass | 289.04 |
| IUPAC Name | 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide |
| SMILES | O=C(Nc1ccc(F)cc1)c1c(Cl)nc2ccccn12 |
| InChI | InChI=1S/C14H9ClFN3O/c15-13-12(19-8-2-1-3-11(19)18-13)14(20)17-10-6-4-9(16)5-7-10/h1-8H,(H,17,20) |
| InChIKey | FTNCBBMCDIBMNF-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 46.40 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 | 289.70 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 2348701) is 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FTNCBBMCDIBMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN3O/c15-13-12(19-8-2-1-3-11(19)18-13)14(20)17-10-6-4-9(16)5-7-10/h1-8H,(H,17,20).
What are the key properties of 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 289.70 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 2348701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).