2,3,5,8-tetrahydroimidazo[1,2-a]pyridine

C7H10N2 — CID 129198685

IUPAC2,3,5,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC1=CCN2CCN=C2C1
InChIInChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h1-2H,3-6H2
InChIKeyDMLPFHOPGYMQAW-UHFFFAOYSA-N
MW122.17 g/mol
LogP0.66
Rot. Bonds

About 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine

2,3,5,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129198685) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,3,5,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129198685
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name2,3,5,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC1=CCN2CCN=C2C1
InChIInChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h1-2H,3-6H2
InChIKeyDMLPFHOPGYMQAW-UHFFFAOYSA-N
XLogP0.66
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine (CID 129198685) is 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine is C1=CCN2CCN=C2C1.
What is the InChIKey of 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is DMLPFHOPGYMQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-5-9-6-4-8-7(9)3-1/h1-2H,3-6H2.
What are the key properties of 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine?
2,3,5,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 122.17 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129198685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).