About 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one
7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one (PubChem CID 11715929) has the molecular formula C15H10N2OS
and a molecular weight of 266.32 g/mol. Its IUPAC name is 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one.
Molecular Properties
| Compound Name | 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one |
| PubChem CID | 11715929 |
| Molecular Formula | C15H10N2OS |
| Molecular Weight | 266.32 g/mol |
| Exact Mass | 266.05 |
| IUPAC Name | 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one |
| SMILES | O=c1cc(-c2cccs2)[nH]c2ccc3[nH]ccc3c12 |
| InChI | InChI=1S/C15H10N2OS/c18-13-8-12(14-2-1-7-19-14)17-11-4-3-10-9(15(11)13)5-6-16-10/h1-8,16H,(H,17,18) |
| InChIKey | AKPCIWHSNYQFMN-UHFFFAOYSA-N |
| XLogP | 3.74 |
| TPSA | 48.65 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.32 |
| LogP ≤ 5 | 3.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one?
The IUPAC name of 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one (CID 11715929) is 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one.
What is the SMILES notation for 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one?
The canonical SMILES for 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one is O=c1cc(-c2cccs2)[nH]c2ccc3[nH]ccc3c12.
What is the InChIKey of 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one?
The InChIKey is AKPCIWHSNYQFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2OS/c18-13-8-12(14-2-1-7-19-14)17-11-4-3-10-9(15(11)13)5-6-16-10/h1-8,16H,(H,17,18).
What are the key properties of 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one?
7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one has a molecular weight of 266.32 g/mol, XLogP of 3.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-thiophen-2-yl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one is sourced from PubChem (CID 11715929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).