N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide

C13H11FN2O2 — CID 65479688

IUPACN-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(F)cn2)cc1O
InChIInChI=1S/C13H11FN2O2/c1-8-2-3-9(6-11(8)17)13(18)16-12-5-4-10(14)7-15-12/h2-7,17H,1H3,(H,15,16,18)
InChIKeyFNVGBYDXWFLDMS-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.49
Rot. Bonds2

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

N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide (PubChem CID 65479688) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide
PubChem CID65479688
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC NameN-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(F)cn2)cc1O
InChIInChI=1S/C13H11FN2O2/c1-8-2-3-9(6-11(8)17)13(18)16-12-5-4-10(14)7-15-12/h2-7,17H,1H3,(H,15,16,18)
InChIKeyFNVGBYDXWFLDMS-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

N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
CID 107595708
3-(3-aminoprop-1-ynyl)-N-(5-fluoro-2-pyridinyl)-4-methylbenzamide
CID 81458680
N-(5-fluoro-2-pyridinyl)-6-(methylamino)pyridine-3-carboxamide
CID 65482281
4-amino-3-fluoro-N-(5-fluoro-2-pyridinyl)benzamide
CID 65481834
3-hydroxy-4-methyl-N-pyrazin-2-ylbenzamide
CID 43616193
N-(5-fluoro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
CID 65479896
3-amino-4-bromo-N-(5-fluoro-2-pyridinyl)benzamide
CID 65481637
3,5-diamino-N-(5-fluoro-2-pyridinyl)benzamide
CID 65482634
3-bromo-N-(5-fluoro-2-pyridinyl)benzamide
CID 52886230
N-(4-fluoro-2-iodophenyl)-3-hydroxy-4-methylbenzamide
CID 79766392
6-[(5-fluoro-2-hydroxybenzoyl)amino]pyridine-3-carboxylic acid
CID 115298481
N-(5-bromo-6-methyl-2-pyridinyl)-3-hydroxy-4-methylbenzamide
CID 79048356

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide?
The IUPAC name of N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide (CID 65479688) is N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(F)cn2)cc1O.
What is the InChIKey of N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide?
The InChIKey is FNVGBYDXWFLDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8-2-3-9(6-11(8)17)13(18)16-12-5-4-10(14)7-15-12/h2-7,17H,1H3,(H,15,16,18).
What are the key properties of N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide?
N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide 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 N-(5-fluoro-2-pyridinyl)-3-hydroxy-4-methylbenzamide is sourced from PubChem (CID 65479688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).