2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid

C12H12N2O3 — CID 83966369

IUPAC2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
SMILESO=C(O)C1CCn2cc(-c3ccco3)nc2C1
InChIInChI=1S/C12H12N2O3/c15-12(16)8-3-4-14-7-9(13-11(14)6-8)10-2-1-5-17-10/h1-2,5,7-8H,3-4,6H2,(H,15,16)
InChIKeyNLKCEGFUWVOSHC-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.79
Rot. Bonds2

About 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid

2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid (PubChem CID 83966369) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid.

Molecular Properties

Compound Name2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
PubChem CID83966369
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
SMILESO=C(O)C1CCn2cc(-c3ccco3)nc2C1
InChIInChI=1S/C12H12N2O3/c15-12(16)8-3-4-14-7-9(13-11(14)6-8)10-2-1-5-17-10/h1-2,5,7-8H,3-4,6H2,(H,15,16)
InChIKeyNLKCEGFUWVOSHC-UHFFFAOYSA-N
XLogP1.79
TPSA68.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-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 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid?
The IUPAC name of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid (CID 83966369) is 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid.
What is the SMILES notation for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid?
The canonical SMILES for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid is O=C(O)C1CCn2cc(-c3ccco3)nc2C1.
What is the InChIKey of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid?
The InChIKey is NLKCEGFUWVOSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c15-12(16)8-3-4-14-7-9(13-11(14)6-8)10-2-1-5-17-10/h1-2,5,7-8H,3-4,6H2,(H,15,16).
What are the key properties of 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid?
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid has a molecular weight of 232.24 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 83966369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).