About 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one
4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one (PubChem CID 67270745) has the molecular formula C20H12N2O
and a molecular weight of 296.33 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one.
Molecular Properties
| Compound Name | 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one |
| PubChem CID | 67270745 |
| Molecular Formula | C20H12N2O |
| Molecular Weight | 296.33 g/mol |
| Exact Mass | 296.09 |
| IUPAC Name | 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one |
| SMILES | O=C1c2ccccc2-c2c1cccc2-c1cn2ccccc2n1 |
| InChI | InChI=1S/C20H12N2O/c23-20-14-7-2-1-6-13(14)19-15(8-5-9-16(19)20)17-12-22-11-4-3-10-18(22)21-17/h1-12H |
| InChIKey | FOXUJLHNCVCYJS-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 34.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.33 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one?
The IUPAC name of 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one (CID 67270745) is 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one is O=C1c2ccccc2-c2c1cccc2-c1cn2ccccc2n1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one?
The InChIKey is FOXUJLHNCVCYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12N2O/c23-20-14-7-2-1-6-13(14)19-15(8-5-9-16(19)20)17-12-22-11-4-3-10-18(22)21-17/h1-12H.
What are the key properties of 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one?
4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one has a molecular weight of 296.33 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-2-ylfluoren-9-one is sourced from PubChem (CID 67270745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).