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

C16H14Cl2N2O — CID 10663541

IUPAC8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1cn2cccc(OCc3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C16H14Cl2N2O/c1-2-11-9-20-8-4-7-15(16(20)19-11)21-10-12-13(17)5-3-6-14(12)18/h3-9H,2,10H2,1H3
InChIKeyLQJUFYWVZUEILG-UHFFFAOYSA-N
MW321.21 g/mol
LogP4.78
Rot. Bonds4

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

8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine (PubChem CID 10663541) has the molecular formula C16H14Cl2N2O and a molecular weight of 321.21 g/mol. Its IUPAC name is 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine
PubChem CID10663541
Molecular FormulaC16H14Cl2N2O
Molecular Weight321.21 g/mol
Exact Mass320.05
IUPAC Name8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1cn2cccc(OCc3c(Cl)cccc3Cl)c2n1
InChIInChI=1S/C16H14Cl2N2O/c1-2-11-9-20-8-4-7-15(16(20)19-11)21-10-12-13(17)5-3-6-14(12)18/h3-9H,2,10H2,1H3
InChIKeyLQJUFYWVZUEILG-UHFFFAOYSA-N
XLogP4.78
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.21
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine?
The IUPAC name of 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine (CID 10663541) is 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine is CCc1cn2cccc(OCc3c(Cl)cccc3Cl)c2n1.
What is the InChIKey of 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine?
The InChIKey is LQJUFYWVZUEILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O/c1-2-11-9-20-8-4-7-15(16(20)19-11)21-10-12-13(17)5-3-6-14(12)18/h3-9H,2,10H2,1H3.
What are the key properties of 8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine?
8-[(2,6-dichlorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridine has a molecular weight of 321.21 g/mol, XLogP of 4.78, 4 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-ethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 10663541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).