2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid

C16H13FN2O3 — CID 82055665

IUPAC2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid
SMILESO=C(O)Cc1cn2cccc(OCc3cccc(F)c3)c2n1
InChIInChI=1S/C16H13FN2O3/c17-12-4-1-3-11(7-12)10-22-14-5-2-6-19-9-13(8-15(20)21)18-16(14)19/h1-7,9H,8,10H2,(H,20,21)
InChIKeyMPSVOKMYGMITKD-UHFFFAOYSA-N
MW300.29 g/mol
LogP2.68
Rot. Bonds5

About 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid

2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid (PubChem CID 82055665) has the molecular formula C16H13FN2O3 and a molecular weight of 300.29 g/mol. Its IUPAC name is 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid
PubChem CID82055665
Molecular FormulaC16H13FN2O3
Molecular Weight300.29 g/mol
Exact Mass300.09
IUPAC Name2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid
SMILESO=C(O)Cc1cn2cccc(OCc3cccc(F)c3)c2n1
InChIInChI=1S/C16H13FN2O3/c17-12-4-1-3-11(7-12)10-22-14-5-2-6-19-9-13(8-15(20)21)18-16(14)19/h1-7,9H,8,10H2,(H,20,21)
InChIKeyMPSVOKMYGMITKD-UHFFFAOYSA-N
XLogP2.68
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[8-(2-phenylethoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055648
2-[8-(3-hydroxypropoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055660
(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82055890
4-fluoro-2-[(3-fluorophenyl)methoxy]benzoic acid
CID 107014381
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743
[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
CID 69371614
1-[5-fluoro-2-[(3-fluorophenyl)methoxy]phenyl]ethanone
CID 78906404
2-[4-[(3-fluorophenyl)methoxy]pyrazol-1-yl]acetic acid
CID 117234298
3-[2-[(3-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
CID 5116496
8-[(4-propan-2-ylphenyl)methoxy]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82055681
1-fluoro-3-[[2-[(3-fluorophenyl)methyl]phenoxy]methyl]benzene
CID 141193012
2-[(2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256740

Frequently Asked Questions

What is the IUPAC name of 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid?
The IUPAC name of 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid (CID 82055665) is 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid.
What is the SMILES notation for 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid?
The canonical SMILES for 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid is O=C(O)Cc1cn2cccc(OCc3cccc(F)c3)c2n1.
What is the InChIKey of 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid?
The InChIKey is MPSVOKMYGMITKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O3/c17-12-4-1-3-11(7-12)10-22-14-5-2-6-19-9-13(8-15(20)21)18-16(14)19/h1-7,9H,8,10H2,(H,20,21).
What are the key properties of 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid?
2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid has a molecular weight of 300.29 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-[(3-fluorophenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]acetic acid is sourced from PubChem (CID 82055665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).