1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine

C18H13F2N3 — CID 140596008

IUPAC1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
SMILESFc1ccc(N2CN(c3ccc(F)cc3)c3ncccc32)cc1
InChIInChI=1S/C18H13F2N3/c19-13-3-7-15(8-4-13)22-12-23(16-9-5-14(20)6-10-16)18-17(22)2-1-11-21-18/h1-11H,12H2
InChIKeyBEFJUZVZTBVHQT-UHFFFAOYSA-N
MW309.32 g/mol
LogP4.61
Rot. Bonds2

About 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine

1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine (PubChem CID 140596008) has the molecular formula C18H13F2N3 and a molecular weight of 309.32 g/mol. Its IUPAC name is 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
PubChem CID140596008
Molecular FormulaC18H13F2N3
Molecular Weight309.32 g/mol
Exact Mass309.11
IUPAC Name1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
SMILESFc1ccc(N2CN(c3ccc(F)cc3)c3ncccc32)cc1
InChIInChI=1S/C18H13F2N3/c19-13-3-7-15(8-4-13)22-12-23(16-9-5-14(20)6-10-16)18-17(22)2-1-11-21-18/h1-11H,12H2
InChIKeyBEFJUZVZTBVHQT-UHFFFAOYSA-N
XLogP4.61
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
The IUPAC name of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine (CID 140596008) is 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
The canonical SMILES for 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine is Fc1ccc(N2CN(c3ccc(F)cc3)c3ncccc32)cc1.
What is the InChIKey of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
The InChIKey is BEFJUZVZTBVHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N3/c19-13-3-7-15(8-4-13)22-12-23(16-9-5-14(20)6-10-16)18-17(22)2-1-11-21-18/h1-11H,12H2.
What are the key properties of 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine?
1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine has a molecular weight of 309.32 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 140596008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).