3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid

C15H11ClN2O3 — CID 82529675

IUPAC3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
SMILESO=C(O)c1cccc(OCc2cn3cccc(Cl)c3n2)c1
InChIInChI=1S/C15H11ClN2O3/c16-13-5-2-6-18-8-11(17-14(13)18)9-21-12-4-1-3-10(7-12)15(19)20/h1-8H,9H2,(H,19,20)
InChIKeyYUWXOZGDBBQVAS-UHFFFAOYSA-N
MW302.72 g/mol
LogP3.26
Rot. Bonds4

About 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid

3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (PubChem CID 82529675) has the molecular formula C15H11ClN2O3 and a molecular weight of 302.72 g/mol. Its IUPAC name is 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid.

Molecular Properties

Compound Name3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
PubChem CID82529675
Molecular FormulaC15H11ClN2O3
Molecular Weight302.72 g/mol
Exact Mass302.05
IUPAC Name3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
SMILESO=C(O)c1cccc(OCc2cn3cccc(Cl)c3n2)c1
InChIInChI=1S/C15H11ClN2O3/c16-13-5-2-6-18-8-11(17-14(13)18)9-21-12-4-1-3-10(7-12)15(19)20/h1-8H,9H2,(H,19,20)
InChIKeyYUWXOZGDBBQVAS-UHFFFAOYSA-N
XLogP3.26
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.72
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529673
2-[(2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256740
1-[2-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529670
N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616136
2-[(3-hydroxyphenoxy)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117256445
N-[(2-chlorophenyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542001
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621361
N-(3-iodophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621282
N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621528
5-ethyl-4-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]thiophene-2-carbohydrazide
CID 24616214
3-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide
CID 41478923

Frequently Asked Questions

What is the IUPAC name of 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid?
The IUPAC name of 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (CID 82529675) is 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid.
What is the SMILES notation for 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid?
The canonical SMILES for 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid is O=C(O)c1cccc(OCc2cn3cccc(Cl)c3n2)c1.
What is the InChIKey of 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid?
The InChIKey is YUWXOZGDBBQVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O3/c16-13-5-2-6-18-8-11(17-14(13)18)9-21-12-4-1-3-10(7-12)15(19)20/h1-8H,9H2,(H,19,20).
What are the key properties of 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid?
3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid has a molecular weight of 302.72 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid is sourced from PubChem (CID 82529675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).