N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide

C15H13F2NO2 — CID 82829913

IUPACN-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide
SMILESCc1ccc(F)c(NC(=O)c2cccc(O)c2C)c1F
InChIInChI=1S/C15H13F2NO2/c1-8-6-7-11(16)14(13(8)17)18-15(20)10-4-3-5-12(19)9(10)2/h3-7,19H,1-2H3,(H,18,20)
InChIKeyHNXRLFWVTDMTOT-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.54
Rot. Bonds2

About N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide

N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide (PubChem CID 82829913) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide
PubChem CID82829913
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide
SMILESCc1ccc(F)c(NC(=O)c2cccc(O)c2C)c1F
InChIInChI=1S/C15H13F2NO2/c1-8-6-7-11(16)14(13(8)17)18-15(20)10-4-3-5-12(19)9(10)2/h3-7,19H,1-2H3,(H,18,20)
InChIKeyHNXRLFWVTDMTOT-UHFFFAOYSA-N
XLogP3.54
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-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

2-amino-N-(2,6-difluoro-3-methylphenyl)-3-fluorobenzamide
CID 82818263
2-bromo-N-(2,6-difluoro-3-methylphenyl)-3-methylbenzamide
CID 107982586
N-(2,6-difluoro-3-methylphenyl)-2,5-dihydroxybenzamide
CID 107723516
5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-hydroxybenzamide
CID 107729819
N-(2,6-difluoro-3-methylphenyl)benzamide
CID 82819371
2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
CID 115909344
N-(2,6-difluoro-3-hydroxyphenyl)-5-(3-fluorophenyl)-2,3-dimethylbenzamide
CID 89443837
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methylbenzamide
CID 82816475
N-(2,6-difluoro-3-hydroxyphenyl)-2-fluoro-5-(3-fluorophenyl)-3-methylbenzamide
CID 89443818
N-(2,6-difluoro-3-methylphenyl)furan-2-carboxamide
CID 82820386
2-fluoro-4-[(3-hydroxy-2-methylbenzoyl)amino]benzoic acid
CID 107793042

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide?
The IUPAC name of N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide (CID 82829913) is N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide?
The canonical SMILES for N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide is Cc1ccc(F)c(NC(=O)c2cccc(O)c2C)c1F.
What is the InChIKey of N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide?
The InChIKey is HNXRLFWVTDMTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c1-8-6-7-11(16)14(13(8)17)18-15(20)10-4-3-5-12(19)9(10)2/h3-7,19H,1-2H3,(H,18,20).
What are the key properties of N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide?
N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide has a molecular weight of 277.27 g/mol, XLogP of 3.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide is sourced from PubChem (CID 82829913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).