About 9-iodo-2-methyliodanuidylcarbazole
9-iodo-2-methyliodanuidylcarbazole (PubChem CID 153177076) has the molecular formula C13H10I2N-
and a molecular weight of 434.04 g/mol. Its IUPAC name is 9-iodo-2-methyliodanuidylcarbazole.
Molecular Properties
| Compound Name | 9-iodo-2-methyliodanuidylcarbazole |
| PubChem CID | 153177076 |
| Molecular Formula | C13H10I2N- |
| Molecular Weight | 434.04 g/mol |
| Exact Mass | 433.89 |
| IUPAC Name | 9-iodo-2-methyliodanuidylcarbazole |
| SMILES | C[I-]c1ccc2c3ccccc3n(I)c2c1 |
| InChI | InChI=1S/C13H10I2N/c1-15-9-6-7-11-10-4-2-3-5-12(10)16(14)13(11)8-9/h2-8H,1H3/q-1 |
| InChIKey | XVOYHSDEZOIDGZ-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 434.04 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 9-iodo-2-methyliodanuidylcarbazole?
The IUPAC name of 9-iodo-2-methyliodanuidylcarbazole (CID 153177076) is 9-iodo-2-methyliodanuidylcarbazole.
What is the SMILES notation for 9-iodo-2-methyliodanuidylcarbazole?
The canonical SMILES for 9-iodo-2-methyliodanuidylcarbazole is C[I-]c1ccc2c3ccccc3n(I)c2c1.
What is the InChIKey of 9-iodo-2-methyliodanuidylcarbazole?
The InChIKey is XVOYHSDEZOIDGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10I2N/c1-15-9-6-7-11-10-4-2-3-5-12(10)16(14)13(11)8-9/h2-8H,1H3/q-1.
What are the key properties of 9-iodo-2-methyliodanuidylcarbazole?
9-iodo-2-methyliodanuidylcarbazole has a molecular weight of 434.04 g/mol, XLogP of 0.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-iodo-2-methyliodanuidylcarbazole is sourced from PubChem (CID 153177076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).