5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide

C13H8ClF3N2O2 — CID 168876082

IUPAC5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide
SMILESO=C(Nc1ccnc(C(F)(F)F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C13H8ClF3N2O2/c14-7-1-2-10(20)9(5-7)12(21)19-8-3-4-18-11(6-8)13(15,16)17/h1-6,20H,(H,18,19,21)
InChIKeyMVDCSFJXYPNUSQ-UHFFFAOYSA-N
MW316.67 g/mol
LogP3.71
Rot. Bonds2

About 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide

5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide (PubChem CID 168876082) has the molecular formula C13H8ClF3N2O2 and a molecular weight of 316.67 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide
PubChem CID168876082
Molecular FormulaC13H8ClF3N2O2
Molecular Weight316.67 g/mol
Exact Mass316.02
IUPAC Name5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide
SMILESO=C(Nc1ccnc(C(F)(F)F)c1)c1cc(Cl)ccc1O
InChIInChI=1S/C13H8ClF3N2O2/c14-7-1-2-10(20)9(5-7)12(21)19-8-3-4-18-11(6-8)13(15,16)17/h1-6,20H,(H,18,19,21)
InChIKeyMVDCSFJXYPNUSQ-UHFFFAOYSA-N
XLogP3.71
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.67
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(2-chloropyrimidin-5-yl)-2-hydroxybenzamide
CID 121352747
N-(2-tert-butyl-4-pyridinyl)-2,4-dichlorobenzamide
CID 110443054
5-chloro-2-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 62812024
5-chloro-2-hydroxy-N-[5-(trifluoromethyl)-1,3-oxazol-2-yl]benzamide
CID 59581512
5-chloro-N-(3-fluoro-4-pyridin-4-ylphenyl)-2-hydroxybenzamide
CID 59204906
N-[3-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide
CID 71381238
5-chloro-2-hydroxy-N-[3-phenyl-5-(trifluoromethyl)phenyl]benzamide
CID 166523034
5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
CID 167975567
5-chloro-2-hydroxy-N-pyrimidin-4-ylbenzamide
CID 156706077
N-(2-chloro-4-pyridinyl)-2-hydroxy-5-methylbenzamide
CID 114053486
methyl 4-chloro-2-[[2-(trifluoromethyl)-4-pyridinyl]amino]benzoate
CID 45141626
5-chloro-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-hydroxybenzamide
CID 1203722

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide (CID 168876082) is 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide is O=C(Nc1ccnc(C(F)(F)F)c1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide?
The InChIKey is MVDCSFJXYPNUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClF3N2O2/c14-7-1-2-10(20)9(5-7)12(21)19-8-3-4-18-11(6-8)13(15,16)17/h1-6,20H,(H,18,19,21).
What are the key properties of 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide?
5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide has a molecular weight of 316.67 g/mol, XLogP of 3.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide is sourced from PubChem (CID 168876082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).