3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid

C15H17N3O3 — CID 66032317

IUPAC3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(Cc1cn2ccccc2n1)NC1CCC(C(=O)O)C1
InChIInChI=1S/C15H17N3O3/c19-14(17-11-5-4-10(7-11)15(20)21)8-12-9-18-6-2-1-3-13(18)16-12/h1-3,6,9-11H,4-5,7-8H2,(H,17,19)(H,20,21)
InChIKeyATLHYRXSCRNXKP-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.25
Rot. Bonds4

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

3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 66032317) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
PubChem CID66032317
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(Cc1cn2ccccc2n1)NC1CCC(C(=O)O)C1
InChIInChI=1S/C15H17N3O3/c19-14(17-11-5-4-10(7-11)15(20)21)8-12-9-18-6-2-1-3-13(18)16-12/h1-3,6,9-11H,4-5,7-8H2,(H,17,19)(H,20,21)
InChIKeyATLHYRXSCRNXKP-UHFFFAOYSA-N
XLogP1.25
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-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 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid (CID 66032317) is 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid is O=C(Cc1cn2ccccc2n1)NC1CCC(C(=O)O)C1.
What is the InChIKey of 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is ATLHYRXSCRNXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-14(17-11-5-4-10(7-11)15(20)21)8-12-9-18-6-2-1-3-13(18)16-12/h1-3,6,9-11H,4-5,7-8H2,(H,17,19)(H,20,21).
What are the key properties of 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid?
3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 287.32 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 66032317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).