3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid

C15H19N3O3 — CID 62825599

IUPAC3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid
SMILESCCN(CC(C)C(=O)O)C(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C15H19N3O3/c1-3-17(9-11(2)15(20)21)14(19)8-12-10-18-7-5-4-6-13(18)16-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21)
InChIKeyAZGUMXHXZLKKOD-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.45
Rot. Bonds6

About 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid

3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid (PubChem CID 62825599) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid
PubChem CID62825599
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid
SMILESCCN(CC(C)C(=O)O)C(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C15H19N3O3/c1-3-17(9-11(2)15(20)21)14(19)8-12-10-18-7-5-4-6-13(18)16-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21)
InChIKeyAZGUMXHXZLKKOD-UHFFFAOYSA-N
XLogP1.45
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic 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 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid?
The IUPAC name of 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid (CID 62825599) is 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid.
What is the SMILES notation for 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid?
The canonical SMILES for 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid is CCN(CC(C)C(=O)O)C(=O)Cc1cn2ccccc2n1.
What is the InChIKey of 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid?
The InChIKey is AZGUMXHXZLKKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-3-17(9-11(2)15(20)21)14(19)8-12-10-18-7-5-4-6-13(18)16-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,21).
What are the key properties of 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid?
3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid has a molecular weight of 289.33 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid is sourced from PubChem (CID 62825599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).