2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide

C13H11FN2O2 — CID 107676884

IUPAC2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide
SMILESCc1cncc(NC(=O)c2ccc(O)cc2F)c1
InChIInChI=1S/C13H11FN2O2/c1-8-4-9(7-15-6-8)16-13(18)11-3-2-10(17)5-12(11)14/h2-7,17H,1H3,(H,16,18)
InChIKeySKLVTWIGKCAXDV-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.49
Rot. Bonds2

About 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide

2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide (PubChem CID 107676884) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide
PubChem CID107676884
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide
SMILESCc1cncc(NC(=O)c2ccc(O)cc2F)c1
InChIInChI=1S/C13H11FN2O2/c1-8-4-9(7-15-6-8)16-13(18)11-3-2-10(17)5-12(11)14/h2-7,17H,1H3,(H,16,18)
InChIKeySKLVTWIGKCAXDV-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

3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103738947
2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 107676762
2,3-difluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107470488
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 103738924
N-(2-bromo-4-methylphenyl)-2-fluoro-4-hydroxybenzamide
CID 107676274
4-hydrazinyl-2-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 107586747
N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide
CID 107674528
4-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
5-[(4-chloro-2-fluorobenzoyl)amino]pyridine-3-carboxylic acid
CID 63153677
2-fluoro-4-hydroxy-N-(3-hydroxy-4-pyridinyl)benzamide
CID 75447606
N-(4-amino-3-bromophenyl)-2-fluoro-4-hydroxybenzamide
CID 107674599
5-fluoro-N-(5-methyl-3-pyridinyl)-2-nitrobenzamide
CID 103738999

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide (CID 107676884) is 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide is Cc1cncc(NC(=O)c2ccc(O)cc2F)c1.
What is the InChIKey of 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide?
The InChIKey is SKLVTWIGKCAXDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8-4-9(7-15-6-8)16-13(18)11-3-2-10(17)5-12(11)14/h2-7,17H,1H3,(H,16,18).
What are the key properties of 2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide?
2-fluoro-4-hydroxy-N-(5-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-(5-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 107676884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).