About 1H-pyrrolo[3,4-g]quinoline
1H-pyrrolo[3,4-g]quinoline (PubChem CID 135621801) has the molecular formula C11H8N2
and a molecular weight of 168.20 g/mol. Its IUPAC name is 1H-pyrrolo[3,4-g]quinoline.
Molecular Properties
| Compound Name | 1H-pyrrolo[3,4-g]quinoline |
| PubChem CID | 135621801 |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.20 g/mol |
| Exact Mass | 168.07 |
| IUPAC Name | 1H-pyrrolo[3,4-g]quinoline |
| SMILES | c1c[nH]c2cc3cncc3cc2c1 |
| InChI | InChI=1S/C11H8N2/c1-2-8-4-9-6-12-7-10(9)5-11(8)13-3-1/h1-7,13H |
| InChIKey | QRDBOXDGCRQQCB-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.20 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1H-pyrrolo[3,4-g]quinoline?
The IUPAC name of 1H-pyrrolo[3,4-g]quinoline (CID 135621801) is 1H-pyrrolo[3,4-g]quinoline.
What is the SMILES notation for 1H-pyrrolo[3,4-g]quinoline?
The canonical SMILES for 1H-pyrrolo[3,4-g]quinoline is c1c[nH]c2cc3cncc3cc2c1.
What is the InChIKey of 1H-pyrrolo[3,4-g]quinoline?
The InChIKey is QRDBOXDGCRQQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2/c1-2-8-4-9-6-12-7-10(9)5-11(8)13-3-1/h1-7,13H.
What are the key properties of 1H-pyrrolo[3,4-g]quinoline?
1H-pyrrolo[3,4-g]quinoline has a molecular weight of 168.20 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[3,4-g]quinoline is sourced from PubChem (CID 135621801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).