6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid

C14H9FN2O2 — CID 42689995

IUPAC6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILESO=C(O)c1cn2cc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C14H9FN2O2/c15-11-4-1-9(2-5-11)10-3-6-13-16-12(14(18)19)8-17(13)7-10/h1-8H,(H,18,19)
InChIKeyISWMWAUDQSPJDW-UHFFFAOYSA-N
MW256.24 g/mol
LogP2.84
Rot. Bonds2

About 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid

6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 42689995) has the molecular formula C14H9FN2O2 and a molecular weight of 256.24 g/mol. Its IUPAC name is 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
PubChem CID42689995
Molecular FormulaC14H9FN2O2
Molecular Weight256.24 g/mol
Exact Mass256.06
IUPAC Name6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILESO=C(O)c1cn2cc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C14H9FN2O2/c15-11-4-1-9(2-5-11)10-3-6-13-16-12(14(18)19)8-17(13)7-10/h1-8H,(H,18,19)
InChIKeyISWMWAUDQSPJDW-UHFFFAOYSA-N
XLogP2.84
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
Imidazo[1,2-a]pyridine-2-carboxylic acid
CID 2062168
2-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2360195
Methyl 3-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 717824
Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 860187
Imidazo(1,2-a)pyridine-3-carboxylic acid
CID 73142
2-Methylimidazo(1,2-a)pyridine-3-carboxylic acid
CID 89054
Dazoquinast
CID 71146
Methyl 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 718831
6-Bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 5260648
7-Oxo-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-4-carboxylic acid
CID 15818949
13-Fluoro-7-oxo-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15),11,13-hexaene-4-carboxylic acid
CID 19691054

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid (CID 42689995) is 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid is O=C(O)c1cn2cc(-c3ccc(F)cc3)ccc2n1.
What is the InChIKey of 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is ISWMWAUDQSPJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O2/c15-11-4-1-9(2-5-11)10-3-6-13-16-12(14(18)19)8-17(13)7-10/h1-8H,(H,18,19).
What are the key properties of 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 256.24 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 42689995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).