4-fluoro-N'-hydroxybenzenecarboximidamide

C7H7FN2O — CID 5373403

IUPAC4-fluoro-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(F)cc1
InChIInChI=1S/C7H7FN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKeyOSUPWUQRPLIJKX-UHFFFAOYSA-N
MW154.14 g/mol
LogP0.92
Rot. Bonds1

About 4-fluoro-N'-hydroxybenzenecarboximidamide

4-fluoro-N'-hydroxybenzenecarboximidamide (PubChem CID 5373403) has the molecular formula C7H7FN2O and a molecular weight of 154.14 g/mol. Its IUPAC name is 4-fluoro-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name4-fluoro-N'-hydroxybenzenecarboximidamide
PubChem CID5373403
Molecular FormulaC7H7FN2O
Molecular Weight154.14 g/mol
Exact Mass154.05
IUPAC Name4-fluoro-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(F)cc1
InChIInChI=1S/C7H7FN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)
InChIKeyOSUPWUQRPLIJKX-UHFFFAOYSA-N
XLogP0.92
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.14
LogP ≤ 50.92
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': 'oxime_1', '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 4-fluoro-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 4-fluoro-N'-hydroxybenzenecarboximidamide (CID 5373403) is 4-fluoro-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 4-fluoro-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 4-fluoro-N'-hydroxybenzenecarboximidamide is N/C(=N\O)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N'-hydroxybenzenecarboximidamide?
The InChIKey is OSUPWUQRPLIJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10).
What are the key properties of 4-fluoro-N'-hydroxybenzenecarboximidamide?
4-fluoro-N'-hydroxybenzenecarboximidamide has a molecular weight of 154.14 g/mol, XLogP of 0.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 5373403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).