5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide

C15H14FNO2 — CID 115299057

IUPAC5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide
SMILESCc1ccc(N(C)C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C15H14FNO2/c1-10-3-6-12(7-4-10)17(2)15(19)13-9-11(16)5-8-14(13)18/h3-9,18H,1-2H3
InChIKeyXSMOTDMXKOBVCR-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.12
Rot. Bonds2

About 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide

5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide (PubChem CID 115299057) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide
PubChem CID115299057
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide
SMILESCc1ccc(N(C)C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C15H14FNO2/c1-10-3-6-12(7-4-10)17(2)15(19)13-9-11(16)5-8-14(13)18/h3-9,18H,1-2H3
InChIKeyXSMOTDMXKOBVCR-UHFFFAOYSA-N
XLogP3.12
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-hydroxy-N-methyl-N-pyridin-4-ylbenzamide
CID 106936071
5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
CID 61063244
methyl 2-[4-[(5-fluoro-2-hydroxybenzoyl)-methylamino]phenoxy]acetate
CID 122149828
2-fluoro-N,4-dimethyl-N-(4-methylphenyl)benzamide
CID 79787103
3-hydroxy-N-methyl-N-(4-methylphenyl)naphthalene-2-carboxamide
CID 22590781
N-(4-fluorophenyl)-N,4-dimethylbenzamide
CID 90825251
N-(4-fluorophenyl)-2-hydroxy-N-methyl-5-(propanoylamino)benzamide
CID 75432569
N-(4-fluorophenyl)-3,4-dihydroxy-N-methylbenzamide
CID 103956579
2-bromo-4-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61063397
2-amino-N-(3,5-dimethylphenyl)-5-fluoro-N-methylbenzamide
CID 62002165
2-bromo-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739035
2-chloro-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739024

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide (CID 115299057) is 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide is Cc1ccc(N(C)C(=O)c2cc(F)ccc2O)cc1.
What is the InChIKey of 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide?
The InChIKey is XSMOTDMXKOBVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-10-3-6-12(7-4-10)17(2)15(19)13-9-11(16)5-8-14(13)18/h3-9,18H,1-2H3.
What are the key properties of 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide?
5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide has a molecular weight of 259.28 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 115299057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).