About (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone
(2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone (PubChem CID 134638297) has the molecular formula C12H7IN2O3
and a molecular weight of 354.10 g/mol. Its IUPAC name is (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone.
Molecular Properties
| Compound Name | (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone |
| PubChem CID | 134638297 |
| Molecular Formula | C12H7IN2O3 |
| Molecular Weight | 354.10 g/mol |
| Exact Mass | 353.95 |
| IUPAC Name | (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone |
| SMILES | O=C(c1cccnc1)c1cc([N+](=O)[O-])ccc1I |
| InChI | InChI=1S/C12H7IN2O3/c13-11-4-3-9(15(17)18)6-10(11)12(16)8-2-1-5-14-7-8/h1-7H |
| InChIKey | NFIZMTKBGRXXOG-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 73.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 354.10 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'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 (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone?
The IUPAC name of (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone (CID 134638297) is (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone.
What is the SMILES notation for (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone?
The canonical SMILES for (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone is O=C(c1cccnc1)c1cc([N+](=O)[O-])ccc1I.
What is the InChIKey of (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone?
The InChIKey is NFIZMTKBGRXXOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7IN2O3/c13-11-4-3-9(15(17)18)6-10(11)12(16)8-2-1-5-14-7-8/h1-7H.
What are the key properties of (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone?
(2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone has a molecular weight of 354.10 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-iodo-5-nitrophenyl)-pyridin-3-ylmethanone is sourced from PubChem (CID 134638297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).