8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine

C14H10Cl2N2 — CID 117137468

IUPAC8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
SMILESClc1ccc(Cc2cn3cccc(Cl)c3n2)cc1
InChIInChI=1S/C14H10Cl2N2/c15-11-5-3-10(4-6-11)8-12-9-18-7-1-2-13(16)14(18)17-12/h1-7,9H,8H2
InChIKeyBKEGASZIKCPTMK-UHFFFAOYSA-N
MW277.15 g/mol
LogP4.23
Rot. Bonds2

About 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine

8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 117137468) has the molecular formula C14H10Cl2N2 and a molecular weight of 277.15 g/mol. Its IUPAC name is 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID117137468
Molecular FormulaC14H10Cl2N2
Molecular Weight277.15 g/mol
Exact Mass276.02
IUPAC Name8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
SMILESClc1ccc(Cc2cn3cccc(Cl)c3n2)cc1
InChIInChI=1S/C14H10Cl2N2/c15-11-5-3-10(4-6-11)8-12-9-18-7-1-2-13(16)14(18)17-12/h1-7,9H,8H2
InChIKeyBKEGASZIKCPTMK-UHFFFAOYSA-N
XLogP4.23
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.15
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]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 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine (CID 117137468) is 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine is Clc1ccc(Cc2cn3cccc(Cl)c3n2)cc1.
What is the InChIKey of 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is BKEGASZIKCPTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2/c15-11-5-3-10(4-6-11)8-12-9-18-7-1-2-13(16)14(18)17-12/h1-7,9H,8H2.
What are the key properties of 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine?
8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 277.15 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117137468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).