3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine

C17H18N2O2 — CID 114933739

IUPAC3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cnc3cc(C)cc(C)n23)c(OC)c1
InChIInChI=1S/C17H18N2O2/c1-11-7-12(2)19-15(10-18-17(19)8-11)14-6-5-13(20-3)9-16(14)21-4/h5-10H,1-4H3
InChIKeyZCGCRPVTHIBCKY-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.64
Rot. Bonds3

About 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine

3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine (PubChem CID 114933739) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
PubChem CID114933739
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cnc3cc(C)cc(C)n23)c(OC)c1
InChIInChI=1S/C17H18N2O2/c1-11-7-12(2)19-15(10-18-17(19)8-11)14-6-5-13(20-3)9-16(14)21-4/h5-10H,1-4H3
InChIKeyZCGCRPVTHIBCKY-UHFFFAOYSA-N
XLogP3.64
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-3-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
CID 45141537
3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933689
3-(methoxymethyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 107511715
3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851
2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63617611
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
7-(2,4-dimethoxyphenyl)-3,6-dimethylpyrazolo[5,1-b][1,3]oxazole
CID 67335442
3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 4730548
2-(2,4-dimethoxyphenyl)-7-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356383
3-(2,4-dimethoxyphenyl)-4,5-dimethylpyridazine
CID 157011684
4-(2,4-dimethoxyphenyl)-3-methyl-1H-imidazole-2-thione
CID 118671646
5-(2,4-dimethoxyphenyl)-2,4-dimethoxypyrimidine
CID 141069506

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine (CID 114933739) is 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine is COc1ccc(-c2cnc3cc(C)cc(C)n23)c(OC)c1.
What is the InChIKey of 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
The InChIKey is ZCGCRPVTHIBCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-7-12(2)19-15(10-18-17(19)8-11)14-6-5-13(20-3)9-16(14)21-4/h5-10H,1-4H3.
What are the key properties of 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine?
3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine has a molecular weight of 282.34 g/mol, XLogP of 3.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114933739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).