3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde

C14H10N2O — CID 83838666

IUPAC3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde
SMILESO=Cc1ccn2c(-c3ccccc3)ncc2c1
InChIInChI=1S/C14H10N2O/c17-10-11-6-7-16-13(8-11)9-15-14(16)12-4-2-1-3-5-12/h1-10H
InChIKeyZXSZPMGGVOSKQY-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.81
Rot. Bonds2

About 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde

3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde (PubChem CID 83838666) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde.

Molecular Properties

Compound Name3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde
PubChem CID83838666
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde
SMILESO=Cc1ccn2c(-c3ccccc3)ncc2c1
InChIInChI=1S/C14H10N2O/c17-10-11-6-7-16-13(8-11)9-15-14(16)12-4-2-1-3-5-12/h1-10H
InChIKeyZXSZPMGGVOSKQY-UHFFFAOYSA-N
XLogP2.81
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.81
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 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde?
The IUPAC name of 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde (CID 83838666) is 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde.
What is the SMILES notation for 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde?
The canonical SMILES for 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde is O=Cc1ccn2c(-c3ccccc3)ncc2c1.
What is the InChIKey of 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde?
The InChIKey is ZXSZPMGGVOSKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-10-11-6-7-16-13(8-11)9-15-14(16)12-4-2-1-3-5-12/h1-10H.
What are the key properties of 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde?
3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde has a molecular weight of 222.25 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylimidazo[1,5-a]pyridine-7-carbaldehyde is sourced from PubChem (CID 83838666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).