4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid

C15H12N2O3 — CID 1278630

IUPAC4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid
SMILESO=C(O)c1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O3/c18-15(19)11-4-6-13(7-5-11)20-10-12-9-17-8-2-1-3-14(17)16-12/h1-9H,10H2,(H,18,19)
InChIKeyKUKPPSPGBJACEI-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.61
Rot. Bonds4

About 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid (PubChem CID 1278630) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid.

Molecular Properties

Compound Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid
PubChem CID1278630
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid
SMILESO=C(O)c1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O3/c18-15(19)11-4-6-13(7-5-11)20-10-12-9-17-8-2-1-3-14(17)16-12/h1-9H,10H2,(H,18,19)
InChIKeyKUKPPSPGBJACEI-UHFFFAOYSA-N
XLogP2.61
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
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
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
Ethyl 6-[4-(methoxycarbonyl)phenoxy]imidazo[1,2-b]pyridazine-2-carboxylate
CID 2815687
N-[2-(2-ethylanilino)-2-oxoethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 16318785
3-methyl-3H-imidazo[4,5-b]pyridin-6-yl benzoate
CID 53322367
3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 397075
(8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-methanol
CID 9860166
4-((2-cyano-7-(2-cyclohexylethyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methoxy)benzoic acid
CID 44568190

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid?
The IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid (CID 1278630) is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid.
What is the SMILES notation for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid?
The canonical SMILES for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid is O=C(O)c1ccc(OCc2cn3ccccc3n2)cc1.
What is the InChIKey of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid?
The InChIKey is KUKPPSPGBJACEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c18-15(19)11-4-6-13(7-5-11)20-10-12-9-17-8-2-1-3-14(17)16-12/h1-9H,10H2,(H,18,19).
What are the key properties of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid?
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid has a molecular weight of 268.27 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid is sourced from PubChem (CID 1278630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).