About 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one
3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one (PubChem CID 67145123) has the molecular formula C14H11FN2O
and a molecular weight of 242.25 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one.
Molecular Properties
| Compound Name | 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one |
| PubChem CID | 67145123 |
| Molecular Formula | C14H11FN2O |
| Molecular Weight | 242.25 g/mol |
| Exact Mass | 242.09 |
| IUPAC Name | 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one |
| SMILES | O=C1N=C2C=CC=CN2C1Cc1ccc(F)cc1 |
| InChI | InChI=1S/C14H11FN2O/c15-11-6-4-10(5-7-11)9-12-14(18)16-13-3-1-2-8-17(12)13/h1-8,12H,9H2 |
| InChIKey | ZJFULGYMZVREHJ-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 32.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.25 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one (CID 67145123) is 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one is O=C1N=C2C=CC=CN2C1Cc1ccc(F)cc1.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one?
The InChIKey is ZJFULGYMZVREHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-11-6-4-10(5-7-11)9-12-14(18)16-13-3-1-2-8-17(12)13/h1-8,12H,9H2.
What are the key properties of 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one?
3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one has a molecular weight of 242.25 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-3H-imidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 67145123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).