N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide

C14H9FN2O2 — CID 104917041

IUPACN-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide
SMILESN#Cc1ccc(NC(=O)c2c(O)cccc2F)cc1
InChIInChI=1S/C14H9FN2O2/c15-11-2-1-3-12(18)13(11)14(19)17-10-6-4-9(8-16)5-7-10/h1-7,18H,(H,17,19)
InChIKeyUYMVUYPPMVEBNK-UHFFFAOYSA-N
MW256.24 g/mol
LogP2.66
Rot. Bonds2

About N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide

N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide (PubChem CID 104917041) has the molecular formula C14H9FN2O2 and a molecular weight of 256.24 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide
PubChem CID104917041
Molecular FormulaC14H9FN2O2
Molecular Weight256.24 g/mol
Exact Mass256.06
IUPAC NameN-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide
SMILESN#Cc1ccc(NC(=O)c2c(O)cccc2F)cc1
InChIInChI=1S/C14H9FN2O2/c15-11-2-1-3-12(18)13(11)14(19)17-10-6-4-9(8-16)5-7-10/h1-7,18H,(H,17,19)
InChIKeyUYMVUYPPMVEBNK-UHFFFAOYSA-N
XLogP2.66
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyanophenyl)-3-fluorobenzamide
CID 1122145
N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide
CID 104916647
N-[4-(4-cyanoanilino)phenyl]-2-fluorobenzamide
CID 112990032
N-(4-cyano-2-fluorophenyl)-2,6-dihydroxybenzamide
CID 107688649
N-(4-cyanophenyl)-3-fluoro-2-hydrazinylbenzamide
CID 62660804
N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide
CID 107015825
1-N-(4-cyanophenyl)-4-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109050204
3-N-(4-chlorophenyl)-1-N-(4-cyanophenyl)benzene-1,3-dicarboxamide
CID 109057551
1-(4-cyanophenyl)-3-(3-fluoro-2-methylphenyl)urea
CID 46860121
2-[(4-cyanobenzoyl)amino]-6-fluorobenzoic acid
CID 43442938
2,6-difluoro-N-(4-methylphenyl)benzamide;ethane
CID 143234800
2,6-difluoro-N-(4-nitrophenyl)benzamide
CID 2841260

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide?
The IUPAC name of N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide (CID 104917041) is N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide?
The canonical SMILES for N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide is N#Cc1ccc(NC(=O)c2c(O)cccc2F)cc1.
What is the InChIKey of N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide?
The InChIKey is UYMVUYPPMVEBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O2/c15-11-2-1-3-12(18)13(11)14(19)17-10-6-4-9(8-16)5-7-10/h1-7,18H,(H,17,19).
What are the key properties of N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide?
N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide has a molecular weight of 256.24 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide is sourced from PubChem (CID 104917041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).