2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine

C16H15Cl2N3 — CID 79274501

IUPAC2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine
SMILESCC(Cl)c1nc2cccnc2n1CCc1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2N3/c1-11(17)15-20-14-3-2-9-19-16(14)21(15)10-8-12-4-6-13(18)7-5-12/h2-7,9,11H,8,10H2,1H3
InChIKeyUEURTKCIWIAJCC-UHFFFAOYSA-N
MW320.22 g/mol
LogP4.63
Rot. Bonds4

About 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine

2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine (PubChem CID 79274501) has the molecular formula C16H15Cl2N3 and a molecular weight of 320.22 g/mol. Its IUPAC name is 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine
PubChem CID79274501
Molecular FormulaC16H15Cl2N3
Molecular Weight320.22 g/mol
Exact Mass319.06
IUPAC Name2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine
SMILESCC(Cl)c1nc2cccnc2n1CCc1ccc(Cl)cc1
InChIInChI=1S/C16H15Cl2N3/c1-11(17)15-20-14-3-2-9-19-16(14)21(15)10-8-12-4-6-13(18)7-5-12/h2-7,9,11H,8,10H2,1H3
InChIKeyUEURTKCIWIAJCC-UHFFFAOYSA-N
XLogP4.63
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.22
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine?
The IUPAC name of 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine (CID 79274501) is 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine is CC(Cl)c1nc2cccnc2n1CCc1ccc(Cl)cc1.
What is the InChIKey of 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine?
The InChIKey is UEURTKCIWIAJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2N3/c1-11(17)15-20-14-3-2-9-19-16(14)21(15)10-8-12-4-6-13(18)7-5-12/h2-7,9,11H,8,10H2,1H3.
What are the key properties of 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine?
2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine has a molecular weight of 320.22 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloroethyl)-3-[2-(4-chlorophenyl)ethyl]imidazo[4,5-b]pyridine is sourced from PubChem (CID 79274501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).