3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid

C14H11FN2O3 — CID 104740235

IUPAC3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid
SMILESO=C(Cc1ccccc1F)Nc1cccnc1C(=O)O
InChIInChI=1S/C14H11FN2O3/c15-10-5-2-1-4-9(10)8-12(18)17-11-6-3-7-16-13(11)14(19)20/h1-7H,8H2,(H,17,18)(H,19,20)
InChIKeyUVGNOPXYLDDBGF-UHFFFAOYSA-N
MW274.25 g/mol
LogP2.10
Rot. Bonds4

About 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid

3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid (PubChem CID 104740235) has the molecular formula C14H11FN2O3 and a molecular weight of 274.25 g/mol. Its IUPAC name is 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid
PubChem CID104740235
Molecular FormulaC14H11FN2O3
Molecular Weight274.25 g/mol
Exact Mass274.08
IUPAC Name3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid
SMILESO=C(Cc1ccccc1F)Nc1cccnc1C(=O)O
InChIInChI=1S/C14H11FN2O3/c15-10-5-2-1-4-9(10)8-12(18)17-11-6-3-7-16-13(11)14(19)20/h1-7H,8H2,(H,17,18)(H,19,20)
InChIKeyUVGNOPXYLDDBGF-UHFFFAOYSA-N
XLogP2.10
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.25
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740245
3-[[2-(3,4-difluorophenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104739842
3-[(3-fluoro-2-methylphenyl)carbamoylamino]pyridine-2-carboxylic acid
CID 104743485
3-[(2-thiophen-3-ylacetyl)amino]pyridine-2-carboxylic acid
CID 104739616
3-[[2-(3-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740367
3-[[2-(4-fluorophenoxy)acetyl]amino]pyridine-2-carboxylic acid
CID 104739937
2-chloro-6-[[2-(2-fluorophenyl)acetyl]amino]benzoic acid
CID 63723434
3-[(2,4-difluorophenyl)carbamoylamino]pyridine-2-carboxylic acid
CID 104740538
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-fluoro-6-[(2-pyridin-2-ylacetyl)amino]benzoic acid
CID 43442825
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 7492204

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid?
The IUPAC name of 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid (CID 104740235) is 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid?
The canonical SMILES for 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid is O=C(Cc1ccccc1F)Nc1cccnc1C(=O)O.
What is the InChIKey of 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid?
The InChIKey is UVGNOPXYLDDBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O3/c15-10-5-2-1-4-9(10)8-12(18)17-11-6-3-7-16-13(11)14(19)20/h1-7H,8H2,(H,17,18)(H,19,20).
What are the key properties of 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid?
3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid has a molecular weight of 274.25 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2-fluorophenyl)acetyl]amino]pyridine-2-carboxylic acid is sourced from PubChem (CID 104740235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).