About 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine
1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine (PubChem CID 45271586) has the molecular formula C13H9N3O4S
and a molecular weight of 303.30 g/mol. Its IUPAC name is 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine.
Molecular Properties
| Compound Name | 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine |
| PubChem CID | 45271586 |
| Molecular Formula | C13H9N3O4S |
| Molecular Weight | 303.30 g/mol |
| Exact Mass | 303.03 |
| IUPAC Name | 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine |
| SMILES | O=[N+]([O-])c1ccccc1S(=O)(=O)n1ccc2ncccc21 |
| InChI | InChI=1S/C13H9N3O4S/c17-16(18)12-4-1-2-6-13(12)21(19,20)15-9-7-10-11(15)5-3-8-14-10/h1-9H |
| InChIKey | HTLJGJRVYAUACF-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 95.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.30 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine?
The IUPAC name of 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine (CID 45271586) is 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine.
What is the SMILES notation for 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine?
The canonical SMILES for 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine is O=[N+]([O-])c1ccccc1S(=O)(=O)n1ccc2ncccc21.
What is the InChIKey of 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine?
The InChIKey is HTLJGJRVYAUACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O4S/c17-16(18)12-4-1-2-6-13(12)21(19,20)15-9-7-10-11(15)5-3-8-14-10/h1-9H.
What are the key properties of 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine?
1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine has a molecular weight of 303.30 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridine is sourced from PubChem (CID 45271586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).