About [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone (PubChem CID 134851460) has the molecular formula C18H12N2O2
and a molecular weight of 288.31 g/mol. Its IUPAC name is [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone.
Molecular Properties
| Compound Name | [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone |
| PubChem CID | 134851460 |
| Molecular Formula | C18H12N2O2 |
| Molecular Weight | 288.31 g/mol |
| Exact Mass | 288.09 |
| IUPAC Name | [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone |
| SMILES | O=C(c1ccccc1)c1c(-c2ccco2)nn2ccccc12 |
| InChI | InChI=1S/C18H12N2O2/c21-18(13-7-2-1-3-8-13)16-14-9-4-5-11-20(14)19-17(16)15-10-6-12-22-15/h1-12H |
| InChIKey | PDQJXEXJZLTXKX-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 47.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.31 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The IUPAC name of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone (CID 134851460) is [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone.
What is the SMILES notation for [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The canonical SMILES for [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone is O=C(c1ccccc1)c1c(-c2ccco2)nn2ccccc12.
What is the InChIKey of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The InChIKey is PDQJXEXJZLTXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O2/c21-18(13-7-2-1-3-8-13)16-14-9-4-5-11-20(14)19-17(16)15-10-6-12-22-15/h1-12H.
What are the key properties of [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
[2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone has a molecular weight of 288.31 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone is sourced from PubChem (CID 134851460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).