2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid

C11H14N2O2 — CID 82396007

IUPAC2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
SMILESO=C(O)C1CCCc2nc(C3CC3)cn21
InChIInChI=1S/C11H14N2O2/c14-11(15)9-2-1-3-10-12-8(6-13(9)10)7-4-5-7/h6-7,9H,1-5H2,(H,14,15)
InChIKeyDWGZJZLPCWCWSN-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.72
Rot. Bonds2

About 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid

2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (PubChem CID 82396007) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid.

Molecular Properties

Compound Name2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
PubChem CID82396007
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
SMILESO=C(O)C1CCCc2nc(C3CC3)cn21
InChIInChI=1S/C11H14N2O2/c14-11(15)9-2-1-3-10-12-8(6-13(9)10)7-4-5-7/h6-7,9H,1-5H2,(H,14,15)
InChIKeyDWGZJZLPCWCWSN-UHFFFAOYSA-N
XLogP1.72
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-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-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The IUPAC name of 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (CID 82396007) is 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid.
What is the SMILES notation for 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The canonical SMILES for 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid is O=C(O)C1CCCc2nc(C3CC3)cn21.
What is the InChIKey of 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The InChIKey is DWGZJZLPCWCWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-11(15)9-2-1-3-10-12-8(6-13(9)10)7-4-5-7/h6-7,9H,1-5H2,(H,14,15).
What are the key properties of 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid has a molecular weight of 206.24 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid is sourced from PubChem (CID 82396007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).