3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine

C17H18N2O — CID 114933738

IUPAC3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCCOc1ccccc1-c1cnc2cc(C)cc(C)n12
InChIInChI=1S/C17H18N2O/c1-4-20-16-8-6-5-7-14(16)15-11-18-17-10-12(2)9-13(3)19(15)17/h5-11H,4H2,1-3H3
InChIKeyDFNRETMTAVDNKN-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.02
Rot. Bonds3

About 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine

3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine (PubChem CID 114933738) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
PubChem CID114933738
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCCOc1ccccc1-c1cnc2cc(C)cc(C)n12
InChIInChI=1S/C17H18N2O/c1-4-20-16-8-6-5-7-14(16)15-11-18-17-10-12(2)9-13(3)19(15)17/h5-11H,4H2,1-3H3
InChIKeyDFNRETMTAVDNKN-UHFFFAOYSA-N
XLogP4.02
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,7-dimethyl-3-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridine
CID 114933787
2-(2-ethoxyphenyl)-1-ethyl-5-methylpyrrole
CID 82081579
3-(2-ethoxyphenyl)-5-methyl-2-(1,2,4-triazol-4-yl)pyridine
CID 56708786
3-(chloromethyl)-2-(2-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133040
ethyl 2-[[2-(2-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 42738298
2-(2-ethoxyphenyl)furan
CID 168524531
2-(2-ethoxyphenyl)-5-methylaniline
CID 82766449
3-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068640
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
CID 19214751
5-(2-ethoxyphenyl)-4-methyl-1H-pyrazole
CID 70801967
N-[[5-(2-ethoxyphenyl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 79140406
6-(2-ethoxyphenyl)-2,5-dimethyl-1H-pyrimidine-4-thione
CID 106517107

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine (CID 114933738) is 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine is CCOc1ccccc1-c1cnc2cc(C)cc(C)n12.
What is the InChIKey of 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The InChIKey is DFNRETMTAVDNKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-4-20-16-8-6-5-7-14(16)15-11-18-17-10-12(2)9-13(3)19(15)17/h5-11H,4H2,1-3H3.
What are the key properties of 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine has a molecular weight of 266.34 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114933738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).