N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide

C13H11FN2O2 — CID 107012970

IUPACN-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
SMILESNc1ccccc1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C13H11FN2O2/c14-8-5-6-9(12(17)7-8)13(18)16-11-4-2-1-3-10(11)15/h1-7,17H,15H2,(H,16,18)
InChIKeyCSHLNIKPXLMJLG-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.37
Rot. Bonds2

About N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide

N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide (PubChem CID 107012970) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
PubChem CID107012970
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
SMILESNc1ccccc1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C13H11FN2O2/c14-8-5-6-9(12(17)7-8)13(18)16-11-4-2-1-3-10(11)15/h1-7,17H,15H2,(H,16,18)
InChIKeyCSHLNIKPXLMJLG-UHFFFAOYSA-N
XLogP2.37
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888089
N-(2,6-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888059
N-[2-(3-aminoprop-1-ynyl)phenyl]-4-fluoro-2-hydroxybenzamide
CID 107016183
N-(2-amino-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298308
N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298392
2-amino-4-fluoro-N-(2-methylphenyl)benzamide
CID 62060652
4-acetamido-N-(2-aminophenyl)-2-fluorobenzamide
CID 73055344
N-[2-(cyanomethoxy)phenyl]-4-fluoro-2-hydroxybenzamide
CID 107014799
4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846864
4-fluoro-2-hydroxy-N-naphthalen-2-ylbenzamide
CID 107015197
N-(4-amino-2,6-dibromophenyl)-4-fluoro-2-hydroxybenzamide
CID 107013162
4-fluoro-2-hydroxy-N-(4-hydroxy-2-methylphenyl)benzamide
CID 103889353

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide (CID 107012970) is N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide is Nc1ccccc1NC(=O)c1ccc(F)cc1O.
What is the InChIKey of N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide?
The InChIKey is CSHLNIKPXLMJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c14-8-5-6-9(12(17)7-8)13(18)16-11-4-2-1-3-10(11)15/h1-7,17H,15H2,(H,16,18).
What are the key properties of N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide?
N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide has a molecular weight of 246.24 g/mol, XLogP of 2.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 107012970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).