About 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one
2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one (PubChem CID 24778303) has the molecular formula C12H10N2O2
and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one.
Molecular Properties
| Compound Name | 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one |
| PubChem CID | 24778303 |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 g/mol |
| Exact Mass | 214.07 |
| IUPAC Name | 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one |
| SMILES | O=C1NCCc2oc(-c3ccncc3)cc21 |
| InChI | InChI=1S/C12H10N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-2,4-5,7H,3,6H2,(H,14,15) |
| InChIKey | KWWOJRSKUDOFSA-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 55.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.22 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
The IUPAC name of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one (CID 24778303) is 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one is O=C1NCCc2oc(-c3ccncc3)cc21.
What is the InChIKey of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
The InChIKey is KWWOJRSKUDOFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-2,4-5,7H,3,6H2,(H,14,15).
What are the key properties of 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one?
2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one has a molecular weight of 214.22 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 24778303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).