4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

C20H19N3O3 — CID 91312513

IUPAC4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
SMILESCOc1ccccc1-c1cn2cccc(C3=CCN(C(=O)O)CC3)c2n1
InChIInChI=1S/C20H19N3O3/c1-26-18-7-3-2-5-16(18)17-13-23-10-4-6-15(19(23)21-17)14-8-11-22(12-9-14)20(24)25/h2-8,10,13H,9,11-12H2,1H3,(H,24,25)
InChIKeyIEOMRKZSXGAUIQ-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.78
Rot. Bonds3

About 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (PubChem CID 91312513) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid.

Molecular Properties

Compound Name4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
PubChem CID91312513
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
SMILESCOc1ccccc1-c1cn2cccc(C3=CCN(C(=O)O)CC3)c2n1
InChIInChI=1S/C20H19N3O3/c1-26-18-7-3-2-5-16(18)17-13-23-10-4-6-15(19(23)21-17)14-8-11-22(12-9-14)20(24)25/h2-8,10,13H,9,11-12H2,1H3,(H,24,25)
InChIKeyIEOMRKZSXGAUIQ-UHFFFAOYSA-N
XLogP3.78
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid?
The IUPAC name of 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (CID 91312513) is 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid.
What is the SMILES notation for 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid?
The canonical SMILES for 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid is COc1ccccc1-c1cn2cccc(C3=CCN(C(=O)O)CC3)c2n1.
What is the InChIKey of 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid?
The InChIKey is IEOMRKZSXGAUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-26-18-7-3-2-5-16(18)17-13-23-10-4-6-15(19(23)21-17)14-8-11-22(12-9-14)20(24)25/h2-8,10,13H,9,11-12H2,1H3,(H,24,25).
What are the key properties of 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid?
4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid has a molecular weight of 349.39 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid is sourced from PubChem (CID 91312513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).