5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide

C12H9FN2O2 — CID 71087940

IUPAC5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)c1ncc(-c2cccc(F)c2)cc1O
InChIInChI=1S/C12H9FN2O2/c13-9-3-1-2-7(4-9)8-5-10(16)11(12(14)17)15-6-8/h1-6,16H,(H2,14,17)
InChIKeyMALVDEXVJBFDHY-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.69
Rot. Bonds2

About 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide

5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide (PubChem CID 71087940) has the molecular formula C12H9FN2O2 and a molecular weight of 232.21 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound Name5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide
PubChem CID71087940
Molecular FormulaC12H9FN2O2
Molecular Weight232.21 g/mol
Exact Mass232.06
IUPAC Name5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide
SMILESNC(=O)c1ncc(-c2cccc(F)c2)cc1O
InChIInChI=1S/C12H9FN2O2/c13-9-3-1-2-7(4-9)8-5-10(16)11(12(14)17)15-6-8/h1-6,16H,(H2,14,17)
InChIKeyMALVDEXVJBFDHY-UHFFFAOYSA-N
XLogP1.69
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]-4-oxobutanamide
CID 158403612
4-[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]-N-methyl-4-oxobutanamide
CID 160943915
potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate
CID 71491831
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetyl iodide
CID 118266893
ethyl 4-[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]-4-oxobutanoate
CID 157404899
CID 145160317
CID 145160317
5-(3-fluorophenyl)pyridine-3-carboxamide
CID 71303502
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]butanoic acid
CID 71093055
2-[[5-(3-fluorophenyl)-3-hydroxy-2-pyridinyl]amino]-2-methylpropanamide
CID 68660876
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate;2-hydroxyethylazanium
CID 140602466
N-ethyl-N-methylethanamine;[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino] acetate
CID 172856144
5-(3-chlorophenyl)-3-hydroxypyridine-2-carboxylic acid;methylurea
CID 67212196

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide (CID 71087940) is 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide is NC(=O)c1ncc(-c2cccc(F)c2)cc1O.
What is the InChIKey of 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is MALVDEXVJBFDHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2/c13-9-3-1-2-7(4-9)8-5-10(16)11(12(14)17)15-6-8/h1-6,16H,(H2,14,17).
What are the key properties of 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 232.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 71087940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).