2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid

C15H11FN2O2 — CID 171697852

IUPAC2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid
SMILESO=C(O)Cc1ccc(-c2cc(F)c3nccn3c2)cc1
InChIInChI=1S/C15H11FN2O2/c16-13-8-12(9-18-6-5-17-15(13)18)11-3-1-10(2-4-11)7-14(19)20/h1-6,8-9H,7H2,(H,19,20)
InChIKeyXXLIWSJWPSCZNU-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.77
Rot. Bonds3

About 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid

2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid (PubChem CID 171697852) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid.

Molecular Properties

Compound Name2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid
PubChem CID171697852
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid
SMILESO=C(O)Cc1ccc(-c2cc(F)c3nccn3c2)cc1
InChIInChI=1S/C15H11FN2O2/c16-13-8-12(9-18-6-5-17-15(13)18)11-3-1-10(2-4-11)7-14(19)20/h1-6,8-9H,7H2,(H,19,20)
InChIKeyXXLIWSJWPSCZNU-UHFFFAOYSA-N
XLogP2.77
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid
CID 167931434
2-(3-bromo-4-fluorophenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63260016
1-[5-chloro-4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-2-pyridinyl]ethanone
CID 164536549
2-[4-(carboxymethyl)phenyl]acetic acid;4-pyridin-4-ylpyridine
CID 139087682
2-(2-fluoro-4-pyridin-4-ylphenyl)acetic acid
CID 46315787
2-[4-(3-fluorophenyl)phenyl]acetic acid;methane
CID 67899912
3-[4-(carboxymethyl)phenyl]-5-fluorobenzoic acid
CID 70699869
2-[4-[4-(aminomethyl)phenyl]phenyl]acetic acid
CID 1394294
calcium;hydride;2-(4-phenylphenyl)acetic acid
CID 174946649
2-[4-(3,5-dichlorophenyl)phenyl]acetic acid
CID 2758083
2-(4-fluoro-3-pyridin-4-ylphenyl)acetic acid
CID 46315783
2-[3-fluoro-4-(imidazol-1-ylmethyl)phenyl]acetic acid
CID 171617123

Frequently Asked Questions

What is the IUPAC name of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
The IUPAC name of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid (CID 171697852) is 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid.
What is the SMILES notation for 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
The canonical SMILES for 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid is O=C(O)Cc1ccc(-c2cc(F)c3nccn3c2)cc1.
What is the InChIKey of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
The InChIKey is XXLIWSJWPSCZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-13-8-12(9-18-6-5-17-15(13)18)11-3-1-10(2-4-11)7-14(19)20/h1-6,8-9H,7H2,(H,19,20).
What are the key properties of 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid?
2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid has a molecular weight of 270.26 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid is sourced from PubChem (CID 171697852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).