N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide

C13H11FN2O3 — CID 105063689

IUPACN-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide
SMILESCOc1cnccc1C(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C13H11FN2O3/c1-19-12-7-15-5-4-9(12)13(18)16-8-2-3-11(17)10(14)6-8/h2-7,17H,1H3,(H,16,18)
InChIKeyHUHDRJRSOIPPFE-UHFFFAOYSA-N
MW262.24 g/mol
LogP2.19
Rot. Bonds3

About N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide

N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide (PubChem CID 105063689) has the molecular formula C13H11FN2O3 and a molecular weight of 262.24 g/mol. Its IUPAC name is N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide
PubChem CID105063689
Molecular FormulaC13H11FN2O3
Molecular Weight262.24 g/mol
Exact Mass262.08
IUPAC NameN-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide
SMILESCOc1cnccc1C(=O)Nc1ccc(O)c(F)c1
InChIInChI=1S/C13H11FN2O3/c1-19-12-7-15-5-4-9(12)13(18)16-8-2-3-11(17)10(14)6-8/h2-7,17H,1H3,(H,16,18)
InChIKeyHUHDRJRSOIPPFE-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluoro-3-methoxyphenyl)-3-hydroxypyridine-4-carboxamide
CID 114840031
4-chloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 81233431
N-(4-amino-3-bromophenyl)-3-methoxypyridine-4-carboxamide
CID 105063037
N-(4-chloro-3-methoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 99842680
3-methoxy-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 105063971
N-(3-acetylphenyl)-3-methoxypyridine-4-carboxamide
CID 105063564
N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442995
N-(5-amino-2-fluorophenyl)-3-methoxypyridine-4-carboxamide
CID 105062950
N-(3-fluoro-4-hydroxyphenyl)-3,4-dimethoxybenzamide
CID 64781635
N-(4-bromo-3-methoxyphenyl)-3-hydroxypyridine-4-carboxamide
CID 80717929
3-methoxy-N-(3-sulfamoylphenyl)pyridine-4-carboxamide
CID 105064331
N-(4-fluoro-3-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 114840716

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide?
The IUPAC name of N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide (CID 105063689) is N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide?
The canonical SMILES for N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide is COc1cnccc1C(=O)Nc1ccc(O)c(F)c1.
What is the InChIKey of N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide?
The InChIKey is HUHDRJRSOIPPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O3/c1-19-12-7-15-5-4-9(12)13(18)16-8-2-3-11(17)10(14)6-8/h2-7,17H,1H3,(H,16,18).
What are the key properties of N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide?
N-(3-fluoro-4-hydroxyphenyl)-3-methoxypyridine-4-carboxamide 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-hydroxyphenyl)-3-methoxypyridine-4-carboxamide is sourced from PubChem (CID 105063689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).