About 2-phenylpyrazolo[4,3-c]quinoline
2-phenylpyrazolo[4,3-c]quinoline (PubChem CID 11470612) has the molecular formula C16H11N3
and a molecular weight of 245.29 g/mol. Its IUPAC name is 2-phenylpyrazolo[4,3-c]quinoline.
Molecular Properties
| Compound Name | 2-phenylpyrazolo[4,3-c]quinoline |
| PubChem CID | 11470612 |
| Molecular Formula | C16H11N3 |
| Molecular Weight | 245.29 g/mol |
| Exact Mass | 245.10 |
| IUPAC Name | 2-phenylpyrazolo[4,3-c]quinoline |
| SMILES | c1ccc(-n2cc3cnc4ccccc4c3n2)cc1 |
| InChI | InChI=1S/C16H11N3/c1-2-6-13(7-3-1)19-11-12-10-17-15-9-5-4-8-14(15)16(12)18-19/h1-11H |
| InChIKey | GUVLEBBZKMQLIY-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.29 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenylpyrazolo[4,3-c]quinoline?
The IUPAC name of 2-phenylpyrazolo[4,3-c]quinoline (CID 11470612) is 2-phenylpyrazolo[4,3-c]quinoline.
What is the SMILES notation for 2-phenylpyrazolo[4,3-c]quinoline?
The canonical SMILES for 2-phenylpyrazolo[4,3-c]quinoline is c1ccc(-n2cc3cnc4ccccc4c3n2)cc1.
What is the InChIKey of 2-phenylpyrazolo[4,3-c]quinoline?
The InChIKey is GUVLEBBZKMQLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3/c1-2-6-13(7-3-1)19-11-12-10-17-15-9-5-4-8-14(15)16(12)18-19/h1-11H.
What are the key properties of 2-phenylpyrazolo[4,3-c]quinoline?
2-phenylpyrazolo[4,3-c]quinoline has a molecular weight of 245.29 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyrazolo[4,3-c]quinoline is sourced from PubChem (CID 11470612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).