8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine

C18H20N2O — CID 22672638

IUPAC8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine
SMILESCc1cccc(C)c1OCc1cccn2c(C)c(C)nc12
InChIInChI=1S/C18H20N2O/c1-12-7-5-8-13(2)17(12)21-11-16-9-6-10-20-15(4)14(3)19-18(16)20/h5-10H,11H2,1-4H3
InChIKeyBAKGSBUKXTYXLT-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.15
Rot. Bonds3

About 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine

8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine (PubChem CID 22672638) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine
PubChem CID22672638
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine
SMILESCc1cccc(C)c1OCc1cccn2c(C)c(C)nc12
InChIInChI=1S/C18H20N2O/c1-12-7-5-8-13(2)17(12)21-11-16-9-6-10-20-15(4)14(3)19-18(16)20/h5-10H,11H2,1-4H3
InChIKeyBAKGSBUKXTYXLT-UHFFFAOYSA-N
XLogP4.15
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine (CID 22672638) is 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine is Cc1cccc(C)c1OCc1cccn2c(C)c(C)nc12.
What is the InChIKey of 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine?
The InChIKey is BAKGSBUKXTYXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-12-7-5-8-13(2)17(12)21-11-16-9-6-10-20-15(4)14(3)19-18(16)20/h5-10H,11H2,1-4H3.
What are the key properties of 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine?
8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine has a molecular weight of 280.37 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-dimethylphenoxy)methyl]-2,3-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 22672638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).