2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine

C7H12N2 — CID 12641721

IUPAC2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine
SMILESC1CCN2CCN=C2C1
InChIInChI=1S/C7H12N2/c1-2-5-9-6-4-8-7(9)3-1/h1-6H2
InChIKeyXRZBJVBMYWGMOZ-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.88
Rot. Bonds

About 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine

2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine (PubChem CID 12641721) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine
PubChem CID12641721
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine
SMILESC1CCN2CCN=C2C1
InChIInChI=1S/C7H12N2/c1-2-5-9-6-4-8-7(9)3-1/h1-6H2
InChIKeyXRZBJVBMYWGMOZ-UHFFFAOYSA-N
XLogP0.88
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine 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 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine (CID 12641721) is 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine is C1CCN2CCN=C2C1.
What is the InChIKey of 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine?
The InChIKey is XRZBJVBMYWGMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-2-5-9-6-4-8-7(9)3-1/h1-6H2.
What are the key properties of 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine?
2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine has a molecular weight of 124.19 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 12641721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).