About N-cyclopropyl-2-hydroxy-3-iodobenzamide
N-cyclopropyl-2-hydroxy-3-iodobenzamide (PubChem CID 57086606) has the molecular formula C10H10INO2
and a molecular weight of 303.10 g/mol. Its IUPAC name is N-cyclopropyl-2-hydroxy-3-iodobenzamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-hydroxy-3-iodobenzamide |
| PubChem CID | 57086606 |
| Molecular Formula | C10H10INO2 |
| Molecular Weight | 303.10 g/mol |
| Exact Mass | 302.98 |
| IUPAC Name | N-cyclopropyl-2-hydroxy-3-iodobenzamide |
| SMILES | O=C(NC1CC1)c1cccc(I)c1O |
| InChI | InChI=1S/C10H10INO2/c11-8-3-1-2-7(9(8)13)10(14)12-6-4-5-6/h1-3,6,13H,4-5H2,(H,12,14) |
| InChIKey | GNCMIIQWXXQFAX-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.10 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-hydroxy-3-iodobenzamide?
The IUPAC name of N-cyclopropyl-2-hydroxy-3-iodobenzamide (CID 57086606) is N-cyclopropyl-2-hydroxy-3-iodobenzamide.
What is the SMILES notation for N-cyclopropyl-2-hydroxy-3-iodobenzamide?
The canonical SMILES for N-cyclopropyl-2-hydroxy-3-iodobenzamide is O=C(NC1CC1)c1cccc(I)c1O.
What is the InChIKey of N-cyclopropyl-2-hydroxy-3-iodobenzamide?
The InChIKey is GNCMIIQWXXQFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10INO2/c11-8-3-1-2-7(9(8)13)10(14)12-6-4-5-6/h1-3,6,13H,4-5H2,(H,12,14).
What are the key properties of N-cyclopropyl-2-hydroxy-3-iodobenzamide?
N-cyclopropyl-2-hydroxy-3-iodobenzamide has a molecular weight of 303.10 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydroxy-3-iodobenzamide is sourced from PubChem (CID 57086606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).