3-(4-chlorophenyl)imidazo[4,5-b]pyridine

C12H8ClN3 — CID 3076804

IUPAC3-(4-chlorophenyl)imidazo[4,5-b]pyridine
SMILESClc1ccc(-n2cnc3cccnc32)cc1
InChIInChI=1S/C12H8ClN3/c13-9-3-5-10(6-4-9)16-8-15-11-2-1-7-14-12(11)16/h1-8H
InChIKeyQYAXUWDKMUDVRC-UHFFFAOYSA-N
MW229.67 g/mol
LogP3.07
Rot. Bonds1

About 3-(4-chlorophenyl)imidazo[4,5-b]pyridine

3-(4-chlorophenyl)imidazo[4,5-b]pyridine (PubChem CID 3076804) has the molecular formula C12H8ClN3 and a molecular weight of 229.67 g/mol. Its IUPAC name is 3-(4-chlorophenyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-(4-chlorophenyl)imidazo[4,5-b]pyridine
PubChem CID3076804
Molecular FormulaC12H8ClN3
Molecular Weight229.67 g/mol
Exact Mass229.04
IUPAC Name3-(4-chlorophenyl)imidazo[4,5-b]pyridine
SMILESClc1ccc(-n2cnc3cccnc32)cc1
InChIInChI=1S/C12H8ClN3/c13-9-3-5-10(6-4-9)16-8-15-11-2-1-7-14-12(11)16/h1-8H
InChIKeyQYAXUWDKMUDVRC-UHFFFAOYSA-N
XLogP3.07
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)imidazo[4,5-b]pyridine?
The IUPAC name of 3-(4-chlorophenyl)imidazo[4,5-b]pyridine (CID 3076804) is 3-(4-chlorophenyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-(4-chlorophenyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 3-(4-chlorophenyl)imidazo[4,5-b]pyridine is Clc1ccc(-n2cnc3cccnc32)cc1.
What is the InChIKey of 3-(4-chlorophenyl)imidazo[4,5-b]pyridine?
The InChIKey is QYAXUWDKMUDVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3/c13-9-3-5-10(6-4-9)16-8-15-11-2-1-7-14-12(11)16/h1-8H.
What are the key properties of 3-(4-chlorophenyl)imidazo[4,5-b]pyridine?
3-(4-chlorophenyl)imidazo[4,5-b]pyridine has a molecular weight of 229.67 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 3076804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).