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

C15H14FNO2 — CID 64794363

IUPAC2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2cccc(O)c2C)c1
InChIInChI=1S/C15H14FNO2/c1-9-6-7-12(16)11(8-9)15(19)17-13-4-3-5-14(18)10(13)2/h3-8,18H,1-2H3,(H,17,19)
InChIKeyMMBKWUGPXBIVPB-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.40
Rot. Bonds2

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

2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide (PubChem CID 64794363) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
PubChem CID64794363
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2cccc(O)c2C)c1
InChIInChI=1S/C15H14FNO2/c1-9-6-7-12(16)11(8-9)15(19)17-13-4-3-5-14(18)10(13)2/h3-8,18H,1-2H3,(H,17,19)
InChIKeyMMBKWUGPXBIVPB-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-chlorophenyl)-2-fluoro-5-methylbenzamide
CID 62509353
N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide
CID 62508684
2-bromo-N-(3-fluoro-2-methylphenyl)-5-methylbenzamide
CID 81002497
2-[(2-fluoro-5-methylbenzoyl)amino]-5-methylbenzoic acid
CID 62515827
N-(2,1,3-benzoselenadiazol-4-yl)-2-fluoro-5-methylbenzamide
CID 62512502
N-[3-chloro-2-(dimethylamino)phenyl]-2-fluoro-5-methylbenzamide
CID 60615646
N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 55083427
2-[(2-fluoro-5-methylbenzoyl)amino]-5-hydroxybenzoic acid
CID 62514253
2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
CID 107015430
2-fluoro-N-(3-methoxy-2,4-dimethylphenyl)-5-methylbenzamide
CID 62509266
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
3-[(2-fluoro-5-methylbenzoyl)amino]pyridine-2-carboxylic acid
CID 104740167

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide?
The IUPAC name of 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide (CID 64794363) is 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide.
What is the SMILES notation for 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide?
The canonical SMILES for 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide is Cc1ccc(F)c(C(=O)Nc2cccc(O)c2C)c1.
What is the InChIKey of 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide?
The InChIKey is MMBKWUGPXBIVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-9-6-7-12(16)11(8-9)15(19)17-13-4-3-5-14(18)10(13)2/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide?
2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-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 2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide is sourced from PubChem (CID 64794363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).