2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine

C17H19N3O — CID 82059747

IUPAC2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccccc3OCC)cn2c1
InChIInChI=1S/C17H19N3O/c1-3-18-13-9-10-17-19-15(12-20(17)11-13)14-7-5-6-8-16(14)21-4-2/h5-12,18H,3-4H2,1-2H3
InChIKeyOIZKNAKUVGGZGZ-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.83
Rot. Bonds5

About 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine

2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059747) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
PubChem CID82059747
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3ccccc3OCC)cn2c1
InChIInChI=1S/C17H19N3O/c1-3-18-13-9-10-17-19-15(12-20(17)11-13)14-7-5-6-8-16(14)21-4-2/h5-12,18H,3-4H2,1-2H3
InChIKeyOIZKNAKUVGGZGZ-UHFFFAOYSA-N
XLogP3.83
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
CID 82059748
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
CID 19214751
8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
CID 115405033
N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine
CID 82059752
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
CID 82060848
2-cyclopropyl-6-(2-ethoxyphenyl)-N-ethylpyrimidin-4-amine
CID 80949016
8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 3240765
2-(2-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole
CID 19209602
4-(2-ethoxyphenyl)-N-methylpyrimidin-2-amine
CID 63547712
6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 115403755
6-(2-ethoxyphenyl)-3,8-dimethylpteridine-2,4-dione
CID 8990439
6-(2-ethoxyphenyl)-2-methylpyridin-3-amine
CID 82467687

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine (CID 82059747) is 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine is CCNc1ccc2nc(-c3ccccc3OCC)cn2c1.
What is the InChIKey of 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is OIZKNAKUVGGZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-18-13-9-10-17-19-15(12-20(17)11-13)14-7-5-6-8-16(14)21-4-2/h5-12,18H,3-4H2,1-2H3.
What are the key properties of 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 281.36 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).