2-amino-4-fluoro-N-hydroxybenzamide

C7H7FN2O2 — CID 11593504

IUPAC2-amino-4-fluoro-N-hydroxybenzamide
SMILESNc1cc(F)ccc1C(=O)NO
InChIInChI=1S/C7H7FN2O2/c8-4-1-2-5(6(9)3-4)7(11)10-12/h1-3,12H,9H2,(H,10,11)
InChIKeyALMJBFYFFOOLDD-UHFFFAOYSA-N
MW170.14 g/mol
LogP0.53
Rot. Bonds1

About 2-amino-4-fluoro-N-hydroxybenzamide

2-amino-4-fluoro-N-hydroxybenzamide (PubChem CID 11593504) has the molecular formula C7H7FN2O2 and a molecular weight of 170.14 g/mol. Its IUPAC name is 2-amino-4-fluoro-N-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-4-fluoro-N-hydroxybenzamide
PubChem CID11593504
Molecular FormulaC7H7FN2O2
Molecular Weight170.14 g/mol
Exact Mass170.05
IUPAC Name2-amino-4-fluoro-N-hydroxybenzamide
SMILESNc1cc(F)ccc1C(=O)NO
InChIInChI=1S/C7H7FN2O2/c8-4-1-2-5(6(9)3-4)7(11)10-12/h1-3,12H,9H2,(H,10,11)
InChIKeyALMJBFYFFOOLDD-UHFFFAOYSA-N
XLogP0.53
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.14
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-amino-4-fluoro-N-(4-fluorophenyl)benzamide
CID 62059687
2-amino-4-[3-amino-4-(hydroxycarbamoyl)phenyl]-N-hydroxybenzamide
CID 167363530
2-amino-N-(3,5-difluorophenyl)-4-fluorobenzamide
CID 63109717
2-amino-4-fluoro-N-pyrrol-1-ylbenzamide
CID 79106169
2-amino-N-[2-(carbamoylamino)ethyl]-4-fluorobenzamide
CID 83120721
2-amino-4-fluoro-N-(2-fluoro-4-methylphenyl)benzamide
CID 63109760
2-amino-N-(2-bromo-4,6-difluorophenyl)-4-fluorobenzamide
CID 63109685
2-amino-4-fluoro-N-prop-2-ynylbenzamide
CID 62074165
2-amino-N-(cyanomethyl)-4-fluorobenzamide
CID 63110564
2-amino-N-(2,5-dimethylpyrrol-1-yl)-4-fluorobenzamide
CID 79106798
2-chloro-5-fluoro-N-hydroxybenzamide
CID 130688031
2-amino-4-fluoro-N-(3-sulfamoylpropyl)benzamide
CID 63110426

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-fluoro-N-hydroxybenzamide?
The IUPAC name of 2-amino-4-fluoro-N-hydroxybenzamide (CID 11593504) is 2-amino-4-fluoro-N-hydroxybenzamide.
What is the SMILES notation for 2-amino-4-fluoro-N-hydroxybenzamide?
The canonical SMILES for 2-amino-4-fluoro-N-hydroxybenzamide is Nc1cc(F)ccc1C(=O)NO.
What is the InChIKey of 2-amino-4-fluoro-N-hydroxybenzamide?
The InChIKey is ALMJBFYFFOOLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN2O2/c8-4-1-2-5(6(9)3-4)7(11)10-12/h1-3,12H,9H2,(H,10,11).
What are the key properties of 2-amino-4-fluoro-N-hydroxybenzamide?
2-amino-4-fluoro-N-hydroxybenzamide has a molecular weight of 170.14 g/mol, XLogP of 0.53, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-fluoro-N-hydroxybenzamide is sourced from PubChem (CID 11593504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).