N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide

C14H11F2NO2 — CID 103956615

IUPACN-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2c(F)cccc2F)ccc1O
InChIInChI=1S/C14H11F2NO2/c1-8-7-9(5-6-12(8)18)14(19)17-13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19)
InChIKeyHIKUBUUIUHJGDC-UHFFFAOYSA-N
MW263.24 g/mol
LogP3.23
Rot. Bonds2

About N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide

N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 103956615) has the molecular formula C14H11F2NO2 and a molecular weight of 263.24 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide
PubChem CID103956615
Molecular FormulaC14H11F2NO2
Molecular Weight263.24 g/mol
Exact Mass263.08
IUPAC NameN-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2c(F)cccc2F)ccc1O
InChIInChI=1S/C14H11F2NO2/c1-8-7-9(5-6-12(8)18)14(19)17-13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19)
InChIKeyHIKUBUUIUHJGDC-UHFFFAOYSA-N
XLogP3.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103955332
N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide
CID 107676885
N-(2,6-diethylphenyl)-4-hydroxy-3-methylbenzamide
CID 103956619
N-(2-amino-6-fluorophenyl)-3,4-dimethylbenzamide
CID 81314531
N-(2-amino-6-fluorophenyl)-4-fluoro-3-methylbenzamide
CID 81315195
N-(2-chloro-6-fluorophenyl)-3,4-dihydroxybenzamide
CID 107728554
N-(2-amino-6-fluorophenyl)-3-fluoro-4-methylbenzamide
CID 81315291
4-bromo-3-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
CID 113352707
N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
CID 107671931
N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
CID 103955356
methyl 3-[(2,6-difluorophenyl)carbamoyl]-4-hydroxybenzoate
CID 78358043
N-(4-bromo-2,5-difluorophenyl)-4-hydroxy-3-methylbenzamide
CID 107676398

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide (CID 103956615) is N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)Nc2c(F)cccc2F)ccc1O.
What is the InChIKey of N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is HIKUBUUIUHJGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO2/c1-8-7-9(5-6-12(8)18)14(19)17-13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide?
N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide has a molecular weight of 263.24 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 103956615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).