2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide

C13H11FN2O2 — CID 107676762

IUPAC2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(O)cc2F)cn1
InChIInChI=1S/C13H11FN2O2/c1-8-2-3-9(7-15-8)16-13(18)11-5-4-10(17)6-12(11)14/h2-7,17H,1H3,(H,16,18)
InChIKeyLHPOEKDWEXTBCD-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.49
Rot. Bonds2

About 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide

2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide (PubChem CID 107676762) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
PubChem CID107676762
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(O)cc2F)cn1
InChIInChI=1S/C13H11FN2O2/c1-8-2-3-9(7-15-8)16-13(18)11-5-4-10(17)6-12(11)14/h2-7,17H,1H3,(H,16,18)
InChIKeyLHPOEKDWEXTBCD-UHFFFAOYSA-N
XLogP2.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 106502027
2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide
CID 107676884
2,5-difluoro-N-(6-methyl-3-pyridinyl)-4-nitrobenzamide
CID 104699464
3-amino-2,5-difluoro-N-(6-methyl-3-pyridinyl)benzamide
CID 107121288
N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941277
2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 107675639
5-[(4-hydroxy-2-methylbenzoyl)amino]pyridine-2-carboxylic acid
CID 107670888
N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide
CID 107674528
4-[(2-fluoro-4-hydroxybenzoyl)amino]pyridine-2-carboxylic acid
CID 107674896
4-fluoro-N-(6-methyl-3-pyridinyl)-3-sulfanylbenzamide
CID 107033145
4-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-fluorobenzamide
CID 31908543
N-(4-amino-3-bromophenyl)-2-fluoro-4-hydroxybenzamide
CID 107674599

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide (CID 107676762) is 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide is Cc1ccc(NC(=O)c2ccc(O)cc2F)cn1.
What is the InChIKey of 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
The InChIKey is LHPOEKDWEXTBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8-2-3-9(7-15-8)16-13(18)11-5-4-10(17)6-12(11)14/h2-7,17H,1H3,(H,16,18).
What are the key properties of 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide?
2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide has a molecular weight of 246.24 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 107676762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).