N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide

C15H14FNO2 — CID 28881843

IUPACN-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(F)c(NC(=O)c2ccc(C)c(O)c2)c1
InChIInChI=1S/C15H14FNO2/c1-9-3-6-12(16)13(7-9)17-15(19)11-5-4-10(2)14(18)8-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyLKXZKMSLRYYEHJ-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.40
Rot. Bonds2

About N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide

N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide (PubChem CID 28881843) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide
PubChem CID28881843
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(F)c(NC(=O)c2ccc(C)c(O)c2)c1
InChIInChI=1S/C15H14FNO2/c1-9-3-6-12(16)13(7-9)17-15(19)11-5-4-10(2)14(18)8-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyLKXZKMSLRYYEHJ-UHFFFAOYSA-N
XLogP3.40
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoro-5-methylphenyl)-4-methylbenzamide
CID 7718843
N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-nitrobenzamide
CID 103746875
3-[(2-fluoro-5-methylphenyl)carbamoyl]benzoic acid
CID 43452946
3-fluoro-N-(2-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 9087267
4-(dimethylamino)-N-(2-fluoro-5-methylphenyl)benzamide
CID 78769182
4-fluoro-N-(2-fluoro-4-methylphenyl)-3-methylbenzamide
CID 55163065
4-(chloromethyl)-N-(2-fluoro-5-methylphenyl)benzamide
CID 43333534
N-(4-fluoro-2-iodophenyl)-3-hydroxy-4-methylbenzamide
CID 79766392
4-fluoro-N-(2-fluoro-5-methylphenyl)-2-methylbenzamide
CID 112702327
N-(2-fluoro-5-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 28825950
N-(2-bromo-4-chlorophenyl)-3-hydroxy-4-methylbenzamide
CID 81271106
3-hydroxy-4-methyl-N-(2-methylsulfanylphenyl)benzamide
CID 103955489

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide (CID 28881843) is N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide is Cc1ccc(F)c(NC(=O)c2ccc(C)c(O)c2)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide?
The InChIKey is LKXZKMSLRYYEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-9-3-6-12(16)13(7-9)17-15(19)11-5-4-10(2)14(18)8-11/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide?
N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide has a molecular weight of 259.28 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-3-hydroxy-4-methylbenzamide is sourced from PubChem (CID 28881843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).