2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid

C12H9FN2O2 — CID 131870101

IUPAC2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid
SMILESO=C(O)Cc1ccc(F)c(-c2cccnc2)n1
InChIInChI=1S/C12H9FN2O2/c13-10-4-3-9(6-11(16)17)15-12(10)8-2-1-5-14-7-8/h1-5,7H,6H2,(H,16,17)
InChIKeyUKEJJKYIUXGJQL-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.91
Rot. Bonds3

About 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid

2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid (PubChem CID 131870101) has the molecular formula C12H9FN2O2 and a molecular weight of 232.21 g/mol. Its IUPAC name is 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid.

Molecular Properties

Compound Name2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid
PubChem CID131870101
Molecular FormulaC12H9FN2O2
Molecular Weight232.21 g/mol
Exact Mass232.06
IUPAC Name2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid
SMILESO=C(O)Cc1ccc(F)c(-c2cccnc2)n1
InChIInChI=1S/C12H9FN2O2/c13-10-4-3-9(6-11(16)17)15-12(10)8-2-1-5-14-7-8/h1-5,7H,6H2,(H,16,17)
InChIKeyUKEJJKYIUXGJQL-UHFFFAOYSA-N
XLogP1.91
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid?
The IUPAC name of 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid (CID 131870101) is 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid.
What is the SMILES notation for 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid?
The canonical SMILES for 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid is O=C(O)Cc1ccc(F)c(-c2cccnc2)n1.
What is the InChIKey of 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid?
The InChIKey is UKEJJKYIUXGJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2/c13-10-4-3-9(6-11(16)17)15-12(10)8-2-1-5-14-7-8/h1-5,7H,6H2,(H,16,17).
What are the key properties of 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid?
2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid has a molecular weight of 232.21 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid is sourced from PubChem (CID 131870101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).