6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine

C18H19ClN4O — CID 162656663

IUPAC6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine
SMILESClc1cnc2nc(-c3ccccc3)[nH]c2c1OCC1CCNCC1
InChIInChI=1S/C18H19ClN4O/c19-14-10-21-18-15(16(14)24-11-12-6-8-20-9-7-12)22-17(23-18)13-4-2-1-3-5-13/h1-5,10,12,20H,6-9,11H2,(H,21,22,23)
InChIKeyGEPFLLHAZSDDEX-UHFFFAOYSA-N
MW342.83 g/mol
LogP3.66
Rot. Bonds4

About 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine

6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine (PubChem CID 162656663) has the molecular formula C18H19ClN4O and a molecular weight of 342.83 g/mol. Its IUPAC name is 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine
PubChem CID162656663
Molecular FormulaC18H19ClN4O
Molecular Weight342.83 g/mol
Exact Mass342.12
IUPAC Name6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine
SMILESClc1cnc2nc(-c3ccccc3)[nH]c2c1OCC1CCNCC1
InChIInChI=1S/C18H19ClN4O/c19-14-10-21-18-15(16(14)24-11-12-6-8-20-9-7-12)22-17(23-18)13-4-2-1-3-5-13/h1-5,10,12,20H,6-9,11H2,(H,21,22,23)
InChIKeyGEPFLLHAZSDDEX-UHFFFAOYSA-N
XLogP3.66
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-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 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine (CID 162656663) is 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine is Clc1cnc2nc(-c3ccccc3)[nH]c2c1OCC1CCNCC1.
What is the InChIKey of 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine?
The InChIKey is GEPFLLHAZSDDEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O/c19-14-10-21-18-15(16(14)24-11-12-6-8-20-9-7-12)22-17(23-18)13-4-2-1-3-5-13/h1-5,10,12,20H,6-9,11H2,(H,21,22,23).
What are the key properties of 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine?
6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine has a molecular weight of 342.83 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-phenyl-7-(piperidin-4-ylmethoxy)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 162656663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).