N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide

C14H13FN2O2 — CID 55169166

IUPACN-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2cc(F)ccc2N)c1
InChIInChI=1S/C14H13FN2O2/c1-8-2-5-13(18)10(6-8)14(19)17-12-7-9(15)3-4-11(12)16/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyYXUGTZQSVFOTSV-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.67
Rot. Bonds2

About N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide

N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide (PubChem CID 55169166) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide
PubChem CID55169166
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC NameN-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2cc(F)ccc2N)c1
InChIInChI=1S/C14H13FN2O2/c1-8-2-5-13(18)10(6-8)14(19)17-12-7-9(15)3-4-11(12)16/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyYXUGTZQSVFOTSV-UHFFFAOYSA-N
XLogP2.67
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.67
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-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298392
N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
CID 112557255
N-(2-amino-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298308
2-amino-4-fluoro-N-(2-fluoro-4-methylphenyl)benzamide
CID 63109760
N-(2-amino-5-fluorophenyl)-2,4,6-trimethylbenzamide
CID 63257510
N-(2-amino-5-methylphenyl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 115912202
N-(2-amino-5-fluorophenyl)-5-chloro-2-methylbenzamide
CID 82881025
2-amino-N-(2-bromo-4-methylphenyl)-5-fluorobenzamide
CID 43245616
N-(2-amino-5-fluorophenyl)-3-chloro-2-methylbenzamide
CID 110484078
N-(2-amino-5-fluorophenyl)-5-chloro-2-fluorobenzamide
CID 63257209
5-fluoro-2-hydroxy-N-(4-hydroxy-2,5-dimethylphenyl)benzamide
CID 106834726
N-(2-bromo-5-fluorophenyl)-2-hydroxy-4-methylbenzamide
CID 103753405

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide (CID 55169166) is N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide is Cc1ccc(O)c(C(=O)Nc2cc(F)ccc2N)c1.
What is the InChIKey of N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide?
The InChIKey is YXUGTZQSVFOTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-8-2-5-13(18)10(6-8)14(19)17-12-7-9(15)3-4-11(12)16/h2-7,18H,16H2,1H3,(H,17,19).
What are the key properties of N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide?
N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide has a molecular weight of 260.27 g/mol, XLogP of 2.67, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 55169166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).