N'-hydroxy-2-iodobenzenecarboximidamide

C7H7IN2O — CID 6269117

IUPACN'-hydroxy-2-iodobenzenecarboximidamide
SMILESN/C(=N/O)c1ccccc1I
InChIInChI=1S/C7H7IN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKeyHXPQIFLGGUMSOJ-UHFFFAOYSA-N
MW262.05 g/mol
LogP1.39
Rot. Bonds1

About N'-hydroxy-2-iodobenzenecarboximidamide

N'-hydroxy-2-iodobenzenecarboximidamide (PubChem CID 6269117) has the molecular formula C7H7IN2O and a molecular weight of 262.05 g/mol. Its IUPAC name is N'-hydroxy-2-iodobenzenecarboximidamide.

Molecular Properties

Compound NameN'-hydroxy-2-iodobenzenecarboximidamide
PubChem CID6269117
Molecular FormulaC7H7IN2O
Molecular Weight262.05 g/mol
Exact Mass261.96
IUPAC NameN'-hydroxy-2-iodobenzenecarboximidamide
SMILESN/C(=N/O)c1ccccc1I
InChIInChI=1S/C7H7IN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKeyHXPQIFLGGUMSOJ-UHFFFAOYSA-N
XLogP1.39
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.05
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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'}

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Related Compounds

N',2-dihydroxybenzenecarboximidamide
CID 4227476
2-chloro-N'-hydroxybenzenecarboximidamide
CID 3748706
bis(2-chloro-N'-hydroxybenzenecarboximidamide);dihydrate
CID 139071341
N-[4-bromo-2-[(E)-N'-hydroxycarbamimidoyl]phenyl]-2-iodobenzamide
CID 82698117
2-iodobenzamide
CID 160670857
N'-hydroxy-2-propan-2-ylbenzenecarboximidamide
CID 83386252
2-(aminomethyl)-N'-hydroxybenzenecarboximidamide
CID 22358532
N'-hydroxy-2-(2-hydroxyethyl)benzenecarboximidamide
CID 142791611
N-[[3-(N'-hydroxycarbamimidoyl)phenyl]methyl]-2-iodobenzamide
CID 76932753
N'-hydroxy-2-phenoxybenzenecarboximidamide
CID 51603436
N'-hydroxybenzenecarboximidamide
CID 142861747
N-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide
CID 139085269

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-iodobenzenecarboximidamide?
The IUPAC name of N'-hydroxy-2-iodobenzenecarboximidamide (CID 6269117) is N'-hydroxy-2-iodobenzenecarboximidamide.
What is the SMILES notation for N'-hydroxy-2-iodobenzenecarboximidamide?
The canonical SMILES for N'-hydroxy-2-iodobenzenecarboximidamide is N/C(=N/O)c1ccccc1I.
What is the InChIKey of N'-hydroxy-2-iodobenzenecarboximidamide?
The InChIKey is HXPQIFLGGUMSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7IN2O/c8-6-4-2-1-3-5(6)7(9)10-11/h1-4,11H,(H2,9,10).
What are the key properties of N'-hydroxy-2-iodobenzenecarboximidamide?
N'-hydroxy-2-iodobenzenecarboximidamide has a molecular weight of 262.05 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-iodobenzenecarboximidamide is sourced from PubChem (CID 6269117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).