potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate

C14H10FKN2O4 — CID 71491831

IUPACpotassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate
SMILESO=C([O-])CNC(=O)c1ncc(-c2cccc(F)c2)cc1O.[K+]
InChIInChI=1S/C14H11FN2O4.K/c15-10-3-1-2-8(4-10)9-5-11(18)13(16-6-9)14(21)17-7-12(19)20;/h1-6,18H,7H2,(H,17,21)(H,19,20);/q;+1/p-1
InChIKeyJYIOKZDYSVSMFT-UHFFFAOYSA-M
MW328.34 g/mol
LogP-2.92
Rot. Bonds4

About potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate

potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate (PubChem CID 71491831) has the molecular formula C14H10FKN2O4 and a molecular weight of 328.34 g/mol. Its IUPAC name is potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate.

Molecular Properties

Compound Namepotassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate
PubChem CID71491831
Molecular FormulaC14H10FKN2O4
Molecular Weight328.34 g/mol
Exact Mass328.03
IUPAC Namepotassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate
SMILESO=C([O-])CNC(=O)c1ncc(-c2cccc(F)c2)cc1O.[K+]
InChIInChI=1S/C14H11FN2O4.K/c15-10-3-1-2-8(4-10)9-5-11(18)13(16-6-9)14(21)17-7-12(19)20;/h1-6,18H,7H2,(H,17,21)(H,19,20);/q;+1/p-1
InChIKeyJYIOKZDYSVSMFT-UHFFFAOYSA-M
XLogP-2.92
TPSA102.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 5-2.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate;2-hydroxyethylazanium
CID 140602466
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetyl iodide
CID 118266893
5-(3-fluorophenyl)-3-hydroxypyridine-2-carboxamide
CID 71087940
2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]butanoic acid
CID 71093055
CID 145160317
CID 145160317
2-[[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetyl iodide
CID 118085737
2-[[5-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-3-hydroxypyridine-2-carbonyl]amino]acetic acid
CID 170066297
2-[deuterio-[3-deuteriooxy-5-(3-fluorophenyl)pyridine-2-carbonyl]amino]acetic acid
CID 140848116
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
5-(4-fluorophenyl)-3-hydroxy-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide
CID 135294730
N-ethyl-N-methylethanamine;[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino] acetate
CID 172856144

Frequently Asked Questions

What is the IUPAC name of potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate?
The IUPAC name of potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate (CID 71491831) is potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate.
What is the SMILES notation for potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate?
The canonical SMILES for potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate is O=C([O-])CNC(=O)c1ncc(-c2cccc(F)c2)cc1O.[K+].
What is the InChIKey of potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate?
The InChIKey is JYIOKZDYSVSMFT-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H11FN2O4.K/c15-10-3-1-2-8(4-10)9-5-11(18)13(16-6-9)14(21)17-7-12(19)20;/h1-6,18H,7H2,(H,17,21)(H,19,20);/q;+1/p-1.
What are the key properties of potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate?
potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate has a molecular weight of 328.34 g/mol, XLogP of -2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetate is sourced from PubChem (CID 71491831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).