N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide

C13H11FN2O3 — CID 103874422

IUPACN-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccncc2F)c1O
InChIInChI=1S/C13H11FN2O3/c1-19-11-4-2-3-8(12(11)17)13(18)16-10-5-6-15-7-9(10)14/h2-7,17H,1H3,(H,15,16,18)
InChIKeyWAJIPYRDTDTQHJ-UHFFFAOYSA-N
MW262.24 g/mol
LogP2.19
Rot. Bonds3

About N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide

N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide (PubChem CID 103874422) has the molecular formula C13H11FN2O3 and a molecular weight of 262.24 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide
PubChem CID103874422
Molecular FormulaC13H11FN2O3
Molecular Weight262.24 g/mol
Exact Mass262.08
IUPAC NameN-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccncc2F)c1O
InChIInChI=1S/C13H11FN2O3/c1-19-11-4-2-3-8(12(11)17)13(18)16-10-5-6-15-7-9(10)14/h2-7,17H,1H3,(H,15,16,18)
InChIKeyWAJIPYRDTDTQHJ-UHFFFAOYSA-N
XLogP2.19
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.24
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluoro-4-pyridinyl)-3-hydroxy-4-methoxybenzamide
CID 103874413
2-bromo-3-fluoro-N-(3-fluoro-4-pyridinyl)benzamide
CID 107595178
N-(3-fluoro-4-pyridinyl)-1-hydroxynaphthalene-2-carboxamide
CID 103874401
N-(3-fluoro-4-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 107595502
2-amino-N-(3-fluoro-4-pyridinyl)benzamide
CID 107594598
N-(5-bromo-4-fluoro-2-methylphenyl)-2-hydroxy-3-methoxybenzamide
CID 103278127
3-fluoro-N-(3-fluoro-4-pyridinyl)-2-(propylamino)benzamide
CID 107595462
N-(3-amino-4-fluorophenyl)-2-hydroxy-3-methoxybenzamide
CID 24692855
N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 28831584
2-amino-6-ethoxy-N-(3-fluoro-4-pyridinyl)benzamide
CID 107594556
2-hydroxy-3-methoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 29286272
N-(2-bromo-4-methylphenyl)-2-hydroxy-3-methoxybenzamide
CID 24703596

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide (CID 103874422) is N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccncc2F)c1O.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide?
The InChIKey is WAJIPYRDTDTQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O3/c1-19-11-4-2-3-8(12(11)17)13(18)16-10-5-6-15-7-9(10)14/h2-7,17H,1H3,(H,15,16,18).
What are the key properties of N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide?
N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide has a molecular weight of 262.24 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide is sourced from PubChem (CID 103874422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).