6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine

C13H10ClN3 — CID 90095843

IUPAC6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(-c3cccnc3Cl)ccc2n1
InChIInChI=1S/C13H10ClN3/c1-9-7-17-8-10(4-5-12(17)16-9)11-3-2-6-15-13(11)14/h2-8H,1H3
InChIKeyYAJZZRQDHHTXQS-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.36
Rot. Bonds1

About 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine

6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine (PubChem CID 90095843) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine
PubChem CID90095843
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(-c3cccnc3Cl)ccc2n1
InChIInChI=1S/C13H10ClN3/c1-9-7-17-8-10(4-5-12(17)16-9)11-3-2-6-15-13(11)14/h2-8H,1H3
InChIKeyYAJZZRQDHHTXQS-UHFFFAOYSA-N
XLogP3.36
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-(2-chloro-3-pyridinyl)-2-methylimidazo[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 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine (CID 90095843) is 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine is Cc1cn2cc(-c3cccnc3Cl)ccc2n1.
What is the InChIKey of 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine?
The InChIKey is YAJZZRQDHHTXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c1-9-7-17-8-10(4-5-12(17)16-9)11-3-2-6-15-13(11)14/h2-8H,1H3.
What are the key properties of 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine?
6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine has a molecular weight of 243.70 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 90095843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).