N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide

C14H12FNO3 — CID 107689336

IUPACN-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
SMILESCN(C(=O)c1c(O)cccc1O)c1ccccc1F
InChIInChI=1S/C14H12FNO3/c1-16(10-6-3-2-5-9(10)15)14(19)13-11(17)7-4-8-12(13)18/h2-8,17-18H,1H3
InChIKeyZCLOARNPTVICSO-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.51
Rot. Bonds2

About N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide

N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide (PubChem CID 107689336) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
PubChem CID107689336
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC NameN-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
SMILESCN(C(=O)c1c(O)cccc1O)c1ccccc1F
InChIInChI=1S/C14H12FNO3/c1-16(10-6-3-2-5-9(10)15)14(19)13-11(17)7-4-8-12(13)18/h2-8,17-18H,1H3
InChIKeyZCLOARNPTVICSO-UHFFFAOYSA-N
XLogP2.51
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-6-fluoro-N-(2-fluorophenyl)-N-methylbenzamide
CID 114559597
N-(2-fluorophenyl)-3,5-dihydroxy-N-methylbenzamide
CID 107703878
N-(2-carbamothioylphenyl)-2,6-dihydroxy-N-methylbenzamide
CID 107688738
4-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylbenzamide
CID 107075078
N-(2-fluorophenyl)-N-methyl-2-sulfanylbenzamide
CID 107027760
2,6-difluoro-N-methyl-N-phenylbenzamide
CID 4694325
N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide
CID 62249119
2-fluoro-N-(3-fluorophenyl)-6-hydroxy-N-methylbenzamide
CID 104918220
N-(4-aminophenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107013042
3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide
CID 63185745
N-(4-ethylphenyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107015209
N-(2-fluorophenyl)-N-methyl-2-sulfanylpropanamide
CID 107027766

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide?
The IUPAC name of N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide (CID 107689336) is N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide.
What is the SMILES notation for N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide?
The canonical SMILES for N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide is CN(C(=O)c1c(O)cccc1O)c1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide?
The InChIKey is ZCLOARNPTVICSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c1-16(10-6-3-2-5-9(10)15)14(19)13-11(17)7-4-8-12(13)18/h2-8,17-18H,1H3.
What are the key properties of N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide?
N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide has a molecular weight of 261.25 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide is sourced from PubChem (CID 107689336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).