3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid

C14H11N3O3 — CID 81445806

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccncc1OCc1cn2ccccc2n1
InChIInChI=1S/C14H11N3O3/c18-14(19)11-4-5-15-7-12(11)20-9-10-8-17-6-2-1-3-13(17)16-10/h1-8H,9H2,(H,18,19)
InChIKeyXPKYDFRCNRAHSN-UHFFFAOYSA-N
MW269.26 g/mol
LogP2.01
Rot. Bonds4

About 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid (PubChem CID 81445806) has the molecular formula C14H11N3O3 and a molecular weight of 269.26 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid
PubChem CID81445806
Molecular FormulaC14H11N3O3
Molecular Weight269.26 g/mol
Exact Mass269.08
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccncc1OCc1cn2ccccc2n1
InChIInChI=1S/C14H11N3O3/c18-14(19)11-4-5-15-7-12(11)20-9-10-8-17-6-2-1-3-13(17)16-10/h1-8H,9H2,(H,18,19)
InChIKeyXPKYDFRCNRAHSN-UHFFFAOYSA-N
XLogP2.01
TPSA76.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylbenzoic acid
CID 82810212
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
3-bromo-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid
CID 61391322
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide
CID 18274448
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 17469223
3-[(2-ethoxyphenyl)methoxy]pyridine-4-carboxylic acid
CID 81445971
N-(4-bromo-3-methylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18266560
N-(3-bromophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18096051
[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-(1,4,5-oxadiazepan-4-yl)methanone
CID 155952840
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24695598

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid (CID 81445806) is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid is O=C(O)c1ccncc1OCc1cn2ccccc2n1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid?
The InChIKey is XPKYDFRCNRAHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O3/c18-14(19)11-4-5-15-7-12(11)20-9-10-8-17-6-2-1-3-13(17)16-10/h1-8H,9H2,(H,18,19).
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid?
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid has a molecular weight of 269.26 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridine-4-carboxylic acid is sourced from PubChem (CID 81445806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).