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

C8H10N2O — CID 11116227

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1cnc2n1CCCC2
InChIInChI=1S/C8H10N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h5-6H,1-4H2
InChIKeyJUYGPQPHUQRIGG-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.03
Rot. Bonds1

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

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 11116227) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID11116227
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1cnc2n1CCCC2
InChIInChI=1S/C8H10N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h5-6H,1-4H2
InChIKeyJUYGPQPHUQRIGG-UHFFFAOYSA-N
XLogP1.03
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde (CID 11116227) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde is O=Cc1cnc2n1CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is JUYGPQPHUQRIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h5-6H,1-4H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 150.18 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 11116227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).