5-formyl-4-iodo-2-nitrobenzamide

C8H5IN2O4 — CID 171016571

IUPAC5-formyl-4-iodo-2-nitrobenzamide
SMILESNC(=O)c1cc(C=O)c(I)cc1[N+](=O)[O-]
InChIInChI=1S/C8H5IN2O4/c9-6-2-7(11(14)15)5(8(10)13)1-4(6)3-12/h1-3H,(H2,10,13)
InChIKeyLGYOHKGSTWEGJM-UHFFFAOYSA-N
MW320.04 g/mol
LogP1.11
Rot. Bonds3

About 5-formyl-4-iodo-2-nitrobenzamide

5-formyl-4-iodo-2-nitrobenzamide (PubChem CID 171016571) has the molecular formula C8H5IN2O4 and a molecular weight of 320.04 g/mol. Its IUPAC name is 5-formyl-4-iodo-2-nitrobenzamide.

Molecular Properties

Compound Name5-formyl-4-iodo-2-nitrobenzamide
PubChem CID171016571
Molecular FormulaC8H5IN2O4
Molecular Weight320.04 g/mol
Exact Mass319.93
IUPAC Name5-formyl-4-iodo-2-nitrobenzamide
SMILESNC(=O)c1cc(C=O)c(I)cc1[N+](=O)[O-]
InChIInChI=1S/C8H5IN2O4/c9-6-2-7(11(14)15)5(8(10)13)1-4(6)3-12/h1-3H,(H2,10,13)
InChIKeyLGYOHKGSTWEGJM-UHFFFAOYSA-N
XLogP1.11
TPSA103.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.04
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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 5-formyl-4-iodo-2-nitrobenzamide?
The IUPAC name of 5-formyl-4-iodo-2-nitrobenzamide (CID 171016571) is 5-formyl-4-iodo-2-nitrobenzamide.
What is the SMILES notation for 5-formyl-4-iodo-2-nitrobenzamide?
The canonical SMILES for 5-formyl-4-iodo-2-nitrobenzamide is NC(=O)c1cc(C=O)c(I)cc1[N+](=O)[O-].
What is the InChIKey of 5-formyl-4-iodo-2-nitrobenzamide?
The InChIKey is LGYOHKGSTWEGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5IN2O4/c9-6-2-7(11(14)15)5(8(10)13)1-4(6)3-12/h1-3H,(H2,10,13).
What are the key properties of 5-formyl-4-iodo-2-nitrobenzamide?
5-formyl-4-iodo-2-nitrobenzamide has a molecular weight of 320.04 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-formyl-4-iodo-2-nitrobenzamide is sourced from PubChem (CID 171016571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).