8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

C15H12Cl2N2O — CID 10852230

IUPAC8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cccc(OCc3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C15H12Cl2N2O/c1-10-8-19-7-3-6-14(15(19)18-10)20-9-11-12(16)4-2-5-13(11)17/h2-8H,9H2,1H3
InChIKeyAVHIPWAYBTVFDM-UHFFFAOYSA-N
MW307.18 g/mol
LogP4.53
Rot. Bonds3

About 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (PubChem CID 10852230) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
PubChem CID10852230
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cccc(OCc3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C15H12Cl2N2O/c1-10-8-19-7-3-6-14(15(19)18-10)20-9-11-12(16)4-2-5-13(11)17/h2-8H,9H2,1H3
InChIKeyAVHIPWAYBTVFDM-UHFFFAOYSA-N
XLogP4.53
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-[(2,6-dichlorophenyl)methoxy]-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 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (CID 10852230) is 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is Cc1cn2cccc(OCc3c(Cl)cccc3Cl)c2n1.
What is the InChIKey of 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The InChIKey is AVHIPWAYBTVFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c1-10-8-19-7-3-6-14(15(19)18-10)20-9-11-12(16)4-2-5-13(11)17/h2-8H,9H2,1H3.
What are the key properties of 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine has a molecular weight of 307.18 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 10852230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).