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

C8H10N2O — CID 83826328

IUPAC5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=CC1CCCn2cncc21
InChIInChI=1S/C8H10N2O/c11-5-7-2-1-3-10-6-9-4-8(7)10/h4-7H,1-3H2
InChIKeyJGKYJGPSOKGSQS-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.96
Rot. Bonds1

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

5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde (PubChem CID 83826328) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde
PubChem CID83826328
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=CC1CCCn2cncc21
InChIInChI=1S/C8H10N2O/c11-5-7-2-1-3-10-6-9-4-8(7)10/h4-7H,1-3H2
InChIKeyJGKYJGPSOKGSQS-UHFFFAOYSA-N
XLogP0.96
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 ≤ 50.96
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[1,5-a]pyridine-8-carbaldehyde?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde (CID 83826328) is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde is O=CC1CCCn2cncc21.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde?
The InChIKey is JGKYJGPSOKGSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-5-7-2-1-3-10-6-9-4-8(7)10/h4-7H,1-3H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde?
5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carbaldehyde has a molecular weight of 150.18 g/mol, XLogP of 0.96, 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[1,5-a]pyridine-8-carbaldehyde is sourced from PubChem (CID 83826328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).