3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde

C14H9FN2O — CID 84736961

IUPAC3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde
SMILESO=Cc1ccc2cnc(-c3ccc(F)cc3)n2c1
InChIInChI=1S/C14H9FN2O/c15-12-4-2-11(3-5-12)14-16-7-13-6-1-10(9-18)8-17(13)14/h1-9H
InChIKeyLQZZFBWLNZMJIT-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.95
Rot. Bonds2

About 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde

3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde (PubChem CID 84736961) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde.

Molecular Properties

Compound Name3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde
PubChem CID84736961
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde
SMILESO=Cc1ccc2cnc(-c3ccc(F)cc3)n2c1
InChIInChI=1S/C14H9FN2O/c15-12-4-2-11(3-5-12)14-16-7-13-6-1-10(9-18)8-17(13)14/h1-9H
InChIKeyLQZZFBWLNZMJIT-UHFFFAOYSA-N
XLogP2.95
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde
CID 170265485
3-(4-methylphenyl)imidazo[1,5-a]pyridine-6-carboxylic acid
CID 84737805
4-(6-bromoimidazo[1,5-a]pyridin-3-yl)aniline
CID 117158440
6-fluoroimidazo[1,2-a]pyrimidine-3-carbaldehyde
CID 167346079
4-[2-(4-formylphenyl)-3-methylimidazol-4-yl]benzaldehyde
CID 134848891
6-bromo-3-phenylimidazo[1,5-a]pyridine
CID 71535466
2-(4-fluorophenyl)-1-methylbenzimidazole-5-carbaldehyde
CID 4915333
3-(1,1-dioxothiolan-2-yl)imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138519
ethane;3-(4-fluorophenyl)-8-methoxy-6-methylimidazo[1,5-a]pyrazine
CID 145438174
3-(thian-3-yl)imidazo[1,5-a]pyridine-6-carbaldehyde
CID 117138507
[3-(4-bromophenyl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138416
4-(3,5-difluorophenyl)benzaldehyde
CID 11367947

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde?
The IUPAC name of 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde (CID 84736961) is 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde.
What is the SMILES notation for 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde?
The canonical SMILES for 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde is O=Cc1ccc2cnc(-c3ccc(F)cc3)n2c1.
What is the InChIKey of 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde?
The InChIKey is LQZZFBWLNZMJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-12-4-2-11(3-5-12)14-16-7-13-6-1-10(9-18)8-17(13)14/h1-9H.
What are the key properties of 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde?
3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde has a molecular weight of 240.24 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde is sourced from PubChem (CID 84736961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).