3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde

C15H11FN2O — CID 84742175

IUPAC3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCc1cccc2c(C=O)nc(-c3ccccc3F)n12
InChIInChI=1S/C15H11FN2O/c1-10-5-4-8-14-13(9-19)17-15(18(10)14)11-6-2-3-7-12(11)16/h2-9H,1H3
InChIKeyISTUMGSXIPCFTR-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.26
Rot. Bonds2

About 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde

3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 84742175) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID84742175
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCc1cccc2c(C=O)nc(-c3ccccc3F)n12
InChIInChI=1S/C15H11FN2O/c1-10-5-4-8-14-13(9-19)17-15(18(10)14)11-6-2-3-7-12(11)16/h2-9H,1H3
InChIKeyISTUMGSXIPCFTR-UHFFFAOYSA-N
XLogP3.26
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.26
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-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde (CID 84742175) is 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde is Cc1cccc2c(C=O)nc(-c3ccccc3F)n12.
What is the InChIKey of 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is ISTUMGSXIPCFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c1-10-5-4-8-14-13(9-19)17-15(18(10)14)11-6-2-3-7-12(11)16/h2-9H,1H3.
What are the key properties of 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde?
3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 254.26 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-5-methylimidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 84742175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).