2-(2-chlorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
C26H23ClN4O2 — CID 25017300
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-(2-chlorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
2-(2-chlorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one (PubChem CID 25017300) has the molecular formula C26H23ClN4O2 and a molecular weight of 458.95 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one.
Molecular Properties
| Compound Name | 2-(2-chlorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one |
|---|---|
| PubChem CID | 25017300 |
| Molecular Formula | C26H23ClN4O2 |
| Molecular Weight | 458.95 g/mol |
| Exact Mass | 458.15 |
| IUPAC Name | 2-(2-chlorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one |
| SMILES | O=c1c2cc(-c3ccccc3Cl)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1 |
| InChI | InChI=1S/C26H23ClN4O2/c27-22-6-2-1-5-20(22)25-16-21-24(33-25)9-12-30(26(21)32)19-7-8-23-18(15-19)17-28-31(23)14-13-29-10-3-4-11-29/h1-2,5-9,12,15-17H,3-4,10-11,13-14H2 |
| InChIKey | AKYWQWBYERSPLR-UHFFFAOYSA-N |
| XLogP | 5.35 |
| TPSA | 56.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 458.95 |
| LogP ≤ 5 | 5.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Sources
- PubChem CID 25017300 — identifiers, structure, computed properties (public domain)
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