2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine

C18H21N3O — CID 28912619

IUPAC2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCCOc1ccc(-c2c(CCN)nc3cccc(C)n23)cc1
InChIInChI=1S/C18H21N3O/c1-3-22-15-9-7-14(8-10-15)18-16(11-12-19)20-17-6-4-5-13(2)21(17)18/h4-10H,3,11-12,19H2,1-2H3
InChIKeyGGSCFRGHARHEJP-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.21
Rot. Bonds5

About 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine

2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 28912619) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID28912619
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCCOc1ccc(-c2c(CCN)nc3cccc(C)n23)cc1
InChIInChI=1S/C18H21N3O/c1-3-22-15-9-7-14(8-10-15)18-16(11-12-19)20-17-6-4-5-13(2)21(17)18/h4-10H,3,11-12,19H2,1-2H3
InChIKeyGGSCFRGHARHEJP-UHFFFAOYSA-N
XLogP3.21
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912642
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199340
2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912822
2-[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide
CID 82030178
2-[5-(4-ethoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]ethanamine
CID 96662776
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
2-[6-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912634
2-[6-bromo-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912632
3-[5-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82035083
2-[5-[(4-ethoxyphenyl)methyl]-2-methyl-1,2,4-triazol-3-yl]ethanamine
CID 98017072
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamine
CID 1497789

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine (CID 28912619) is 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine is CCOc1ccc(-c2c(CCN)nc3cccc(C)n23)cc1.
What is the InChIKey of 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is GGSCFRGHARHEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-3-22-15-9-7-14(8-10-15)18-16(11-12-19)20-17-6-4-5-13(2)21(17)18/h4-10H,3,11-12,19H2,1-2H3.
What are the key properties of 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine has a molecular weight of 295.39 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 28912619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).