3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide

C14H12FNO2 — CID 113246156

IUPAC3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide
SMILESCc1cc(F)cc(C(=O)Nc2ccc(O)cc2)c1
InChIInChI=1S/C14H12FNO2/c1-9-6-10(8-11(15)7-9)14(18)16-12-2-4-13(17)5-3-12/h2-8,17H,1H3,(H,16,18)
InChIKeyMFNABLGUMLXXKL-UHFFFAOYSA-N
MW245.25 g/mol
LogP3.09
Rot. Bonds2

About 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide

3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide (PubChem CID 113246156) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide.

Molecular Properties

Compound Name3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide
PubChem CID113246156
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC Name3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide
SMILESCc1cc(F)cc(C(=O)Nc2ccc(O)cc2)c1
InChIInChI=1S/C14H12FNO2/c1-9-6-10(8-11(15)7-9)14(18)16-12-2-4-13(17)5-3-12/h2-8,17H,1H3,(H,16,18)
InChIKeyMFNABLGUMLXXKL-UHFFFAOYSA-N
XLogP3.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminophenyl)-3-fluoro-5-methylbenzamide
CID 113265229
3,5-difluoro-N-(4-methylphenyl)benzamide
CID 2111363
N-(4-bromo-3-fluorophenyl)-3-fluoro-5-methylbenzamide
CID 112695627
N-(4-bromo-3-methylphenyl)-3-fluoro-5-methylbenzamide
CID 113244608
3-fluoro-5-methyl-N-(3,4,5-trifluorophenyl)benzamide
CID 144890543
N-(4-fluorophenyl)-3,5-dihydroxybenzamide
CID 103891338
N-[4-(cyanomethoxy)phenyl]-3-fluoro-5-methylbenzamide
CID 115659773
4-N-(3,5-dimethylphenyl)-1-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049661
3,5-difluoro-N-(4-iodophenyl)benzamide
CID 3874548
3-bromo-N-(3-fluoro-5-methylphenyl)-5-methylbenzamide
CID 113460801
3,5-difluoro-N-(4-propan-2-ylphenyl)benzamide
CID 4785745
methyl 4-[(3-hydroxy-5-methylbenzoyl)amino]benzoate
CID 176550811

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide?
The IUPAC name of 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide (CID 113246156) is 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide.
What is the SMILES notation for 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide?
The canonical SMILES for 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide is Cc1cc(F)cc(C(=O)Nc2ccc(O)cc2)c1.
What is the InChIKey of 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide?
The InChIKey is MFNABLGUMLXXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c1-9-6-10(8-11(15)7-9)14(18)16-12-2-4-13(17)5-3-12/h2-8,17H,1H3,(H,16,18).
What are the key properties of 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide?
3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide has a molecular weight of 245.25 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(4-hydroxyphenyl)-5-methylbenzamide is sourced from PubChem (CID 113246156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).