2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine

C17H18ClN3 — CID 79273871

IUPAC2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine
SMILESCCCc1ccc(-n2c(CCCl)nc3cccnc32)cc1
InChIInChI=1S/C17H18ClN3/c1-2-4-13-6-8-14(9-7-13)21-16(10-11-18)20-15-5-3-12-19-17(15)21/h3,5-9,12H,2,4,10-11H2,1H3
InChIKeyJSIKBQHXBZCGFJ-UHFFFAOYSA-N
MW299.81 g/mol
LogP4.15
Rot. Bonds5

About 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine

2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine (PubChem CID 79273871) has the molecular formula C17H18ClN3 and a molecular weight of 299.81 g/mol. Its IUPAC name is 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine
PubChem CID79273871
Molecular FormulaC17H18ClN3
Molecular Weight299.81 g/mol
Exact Mass299.12
IUPAC Name2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine
SMILESCCCc1ccc(-n2c(CCCl)nc3cccnc32)cc1
InChIInChI=1S/C17H18ClN3/c1-2-4-13-6-8-14(9-7-13)21-16(10-11-18)20-15-5-3-12-19-17(15)21/h3,5-9,12H,2,4,10-11H2,1H3
InChIKeyJSIKBQHXBZCGFJ-UHFFFAOYSA-N
XLogP4.15
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.81
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-chloroethyl)-3-(4-propylphenyl)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 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine?
The IUPAC name of 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine (CID 79273871) is 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine is CCCc1ccc(-n2c(CCCl)nc3cccnc32)cc1.
What is the InChIKey of 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine?
The InChIKey is JSIKBQHXBZCGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3/c1-2-4-13-6-8-14(9-7-13)21-16(10-11-18)20-15-5-3-12-19-17(15)21/h3,5-9,12H,2,4,10-11H2,1H3.
What are the key properties of 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine?
2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine has a molecular weight of 299.81 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroethyl)-3-(4-propylphenyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 79273871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).