(NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine

C7H5FINO — CID 87871003

IUPAC(NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(I)c(F)c1
InChIInChI=1S/C7H5FINO/c8-6-3-5(4-10-11)1-2-7(6)9/h1-4,11H/b10-4-
InChIKeyMZWHBSVJQXSKPE-WMZJFQQLSA-N
MW265.02 g/mol
LogP2.24
Rot. Bonds1

About (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine

(NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine (PubChem CID 87871003) has the molecular formula C7H5FINO and a molecular weight of 265.02 g/mol. Its IUPAC name is (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine
PubChem CID87871003
Molecular FormulaC7H5FINO
Molecular Weight265.02 g/mol
Exact Mass264.94
IUPAC Name(NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(I)c(F)c1
InChIInChI=1S/C7H5FINO/c8-6-3-5(4-10-11)1-2-7(6)9/h1-4,11H/b10-4-
InChIKeyMZWHBSVJQXSKPE-WMZJFQQLSA-N
XLogP2.24
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.02
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine (CID 87871003) is (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine is O/N=C\c1ccc(I)c(F)c1.
What is the InChIKey of (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine?
The InChIKey is MZWHBSVJQXSKPE-WMZJFQQLSA-N. The full InChI is InChI=1S/C7H5FINO/c8-6-3-5(4-10-11)1-2-7(6)9/h1-4,11H/b10-4-.
What are the key properties of (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine?
(NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine has a molecular weight of 265.02 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(3-fluoro-4-iodophenyl)methylidene]hydroxylamine is sourced from PubChem (CID 87871003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).