2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide

C12H8F2N2O2 — CID 114217702

IUPAC2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide
SMILESO=C(Nc1cncc(F)c1)c1c(O)cccc1F
InChIInChI=1S/C12H8F2N2O2/c13-7-4-8(6-15-5-7)16-12(18)11-9(14)2-1-3-10(11)17/h1-6,17H,(H,16,18)
InChIKeySUVNONLXZVSPBF-UHFFFAOYSA-N
MW250.20 g/mol
LogP2.32
Rot. Bonds2

About 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide

2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide (PubChem CID 114217702) has the molecular formula C12H8F2N2O2 and a molecular weight of 250.20 g/mol. Its IUPAC name is 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide.

Molecular Properties

Compound Name2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide
PubChem CID114217702
Molecular FormulaC12H8F2N2O2
Molecular Weight250.20 g/mol
Exact Mass250.06
IUPAC Name2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide
SMILESO=C(Nc1cncc(F)c1)c1c(O)cccc1F
InChIInChI=1S/C12H8F2N2O2/c13-7-4-8(6-15-5-7)16-12(18)11-9(14)2-1-3-10(11)17/h1-6,17H,(H,16,18)
InChIKeySUVNONLXZVSPBF-UHFFFAOYSA-N
XLogP2.32
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.20
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-fluoro-N-(5-fluoro-3-pyridinyl)benzamide
CID 114253904
N-(3-chloro-5-fluorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107366833
3-chloro-N-(5-fluoro-3-pyridinyl)benzamide
CID 110872324
N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide
CID 107015825
5-fluoro-N-(3-hydroxyphenyl)pyridine-3-carboxamide
CID 113287958
N-(5-fluoro-3-pyridinyl)-4-(methylamino)benzamide
CID 114253893
N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide
CID 104916647
N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide
CID 104917041
N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107015267
2-fluoro-6-hydroxy-N-[3-(1,2,4-triazol-4-ylmethyl)phenyl]benzamide
CID 100614888
2,6-difluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64794940
2-fluoro-6-hydroxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 104917008

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide?
The IUPAC name of 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide (CID 114217702) is 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide.
What is the SMILES notation for 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide?
The canonical SMILES for 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide is O=C(Nc1cncc(F)c1)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide?
The InChIKey is SUVNONLXZVSPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N2O2/c13-7-4-8(6-15-5-7)16-12(18)11-9(14)2-1-3-10(11)17/h1-6,17H,(H,16,18).
What are the key properties of 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide?
2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide has a molecular weight of 250.20 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide is sourced from PubChem (CID 114217702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).