6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride

C8H8Cl2N2 — CID 19973456

IUPAC6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride
SMILESCl.ClCc1ccc2nccn2c1
InChIInChI=1S/C8H7ClN2.ClH/c9-5-7-1-2-8-10-3-4-11(8)6-7;/h1-4,6H,5H2;1H
InChIKeyJOZZCSFUMJALKN-UHFFFAOYSA-N
MW203.07 g/mol
LogP2.49
Rot. Bonds1

About 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride

6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride (PubChem CID 19973456) has the molecular formula C8H8Cl2N2 and a molecular weight of 203.07 g/mol. Its IUPAC name is 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride.

Molecular Properties

Compound Name6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride
PubChem CID19973456
Molecular FormulaC8H8Cl2N2
Molecular Weight203.07 g/mol
Exact Mass202.01
IUPAC Name6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride
SMILESCl.ClCc1ccc2nccn2c1
InChIInChI=1S/C8H7ClN2.ClH/c9-5-7-1-2-8-10-3-4-11(8)6-7;/h1-4,6H,5H2;1H
InChIKeyJOZZCSFUMJALKN-UHFFFAOYSA-N
XLogP2.49
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.07
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride 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-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride?
The IUPAC name of 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride (CID 19973456) is 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride.
What is the SMILES notation for 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride?
The canonical SMILES for 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride is Cl.ClCc1ccc2nccn2c1.
What is the InChIKey of 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride?
The InChIKey is JOZZCSFUMJALKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2.ClH/c9-5-7-1-2-8-10-3-4-11(8)6-7;/h1-4,6H,5H2;1H.
What are the key properties of 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride?
6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride has a molecular weight of 203.07 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride is sourced from PubChem (CID 19973456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).