2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine

C17H19N3O2 — CID 82059748

IUPAC2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3cc(OC)ccc3OC)cn2c1
InChIInChI=1S/C17H19N3O2/c1-4-18-12-5-8-17-19-15(11-20(17)10-12)14-9-13(21-2)6-7-16(14)22-3/h5-11,18H,4H2,1-3H3
InChIKeyXDJXILGRXSVARK-UHFFFAOYSA-N
MW297.36 g/mol
LogP3.45
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine

2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059748) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
PubChem CID82059748
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
SMILESCCNc1ccc2nc(-c3cc(OC)ccc3OC)cn2c1
InChIInChI=1S/C17H19N3O2/c1-4-18-12-5-8-17-19-15(11-20(17)10-12)14-9-13(21-2)6-7-16(14)22-3/h5-11,18H,4H2,1-3H3
InChIKeyXDJXILGRXSVARK-UHFFFAOYSA-N
XLogP3.45
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060349
2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
CID 82059747
4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-amine
CID 8962407
2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-8-amine
CID 82059402
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462901
2-(2,5-dimethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-6-amine
CID 82060125
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357020
ethyl 6-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 42878543
N-ethyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-6-amine
CID 82059752
N-ethyl-4-methoxyaniline;molecular hydrogen
CID 142256400
6-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 42878553
4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine (CID 82059748) is 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine is CCNc1ccc2nc(-c3cc(OC)ccc3OC)cn2c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is XDJXILGRXSVARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-4-18-12-5-8-17-19-15(11-20(17)10-12)14-9-13(21-2)6-7-16(14)22-3/h5-11,18H,4H2,1-3H3.
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine?
2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 297.36 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).