2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid

C16H13FN2O3 — CID 175017857

IUPAC2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid
SMILESCOc1ccn2c(CC(=O)O)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C16H13FN2O3/c1-22-12-6-7-19-13(9-15(20)21)16(18-14(19)8-12)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,20,21)
InChIKeyVKGZKMNHZJGYPU-UHFFFAOYSA-N
MW300.29 g/mol
LogP2.78
Rot. Bonds4

About 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid

2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid (PubChem CID 175017857) has the molecular formula C16H13FN2O3 and a molecular weight of 300.29 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid
PubChem CID175017857
Molecular FormulaC16H13FN2O3
Molecular Weight300.29 g/mol
Exact Mass300.09
IUPAC Name2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid
SMILESCOc1ccn2c(CC(=O)O)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C16H13FN2O3/c1-22-12-6-7-19-13(9-15(20)21)16(18-14(19)8-12)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,20,21)
InChIKeyVKGZKMNHZJGYPU-UHFFFAOYSA-N
XLogP2.78
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
3-(7-Methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 830970
2-(8-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10546805
2-(6-Methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10690208
3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 397075
2-[1-[(4-Methoxyphenyl)methyl]-2-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
CID 11709353
2-[6-(3-Methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]acetic acid
CID 154659101
2-[6-(4-Methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]acetic acid
CID 155019861
GPR40 agonist 5
CID 156013404
6-methoxy-3-{7-methylimidazo[1,2-a]pyridin-2-yl}-2H-chromen-2-one
CID 767319
3-[3-(4-methoxybenzyl)-3H-imidazo[4,5-b]pyridin-2-yl]propanoic acid
CID 3241296
[2-[3-(2,4,4-Trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3,5,5-trimethylhexanoate
CID 3512620

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid?
The IUPAC name of 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid (CID 175017857) is 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid.
What is the SMILES notation for 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid?
The canonical SMILES for 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid is COc1ccn2c(CC(=O)O)c(-c3ccc(F)cc3)nc2c1.
What is the InChIKey of 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid?
The InChIKey is VKGZKMNHZJGYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O3/c1-22-12-6-7-19-13(9-15(20)21)16(18-14(19)8-12)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,20,21).
What are the key properties of 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid?
2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid has a molecular weight of 300.29 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl]acetic acid is sourced from PubChem (CID 175017857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).