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

C13H8ClFN2 — CID 117250849

IUPAC1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
SMILESFc1ccc(-c2nc(Cl)c3ccccn23)cc1
InChIInChI=1S/C13H8ClFN2/c14-12-11-3-1-2-8-17(11)13(16-12)9-4-6-10(15)7-5-9/h1-8H
InChIKeyWLXKUORQOKLKPB-UHFFFAOYSA-N
MW246.67 g/mol
LogP3.79
Rot. Bonds1

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

1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine (PubChem CID 117250849) has the molecular formula C13H8ClFN2 and a molecular weight of 246.67 g/mol. Its IUPAC name is 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
PubChem CID117250849
Molecular FormulaC13H8ClFN2
Molecular Weight246.67 g/mol
Exact Mass246.04
IUPAC Name1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
SMILESFc1ccc(-c2nc(Cl)c3ccccn23)cc1
InChIInChI=1S/C13H8ClFN2/c14-12-11-3-1-2-8-17(11)13(16-12)9-4-6-10(15)7-5-9/h1-8H
InChIKeyWLXKUORQOKLKPB-UHFFFAOYSA-N
XLogP3.79
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.67
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine (CID 117250849) is 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine is Fc1ccc(-c2nc(Cl)c3ccccn23)cc1.
What is the InChIKey of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine?
The InChIKey is WLXKUORQOKLKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2/c14-12-11-3-1-2-8-17(11)13(16-12)9-4-6-10(15)7-5-9/h1-8H.
What are the key properties of 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine?
1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine has a molecular weight of 246.67 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117250849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).