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

C17H19N3O — CID 28912642

IUPAC2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCOc1ccc(-c2c(CCN)nc3cccc(C)n23)cc1
InChIInChI=1S/C17H19N3O/c1-12-4-3-5-16-19-15(10-11-18)17(20(12)16)13-6-8-14(21-2)9-7-13/h3-9H,10-11,18H2,1-2H3
InChIKeyHYJOJEGHNCHODM-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.82
Rot. Bonds4

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

2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine (PubChem CID 28912642) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
PubChem CID28912642
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
SMILESCOc1ccc(-c2c(CCN)nc3cccc(C)n23)cc1
InChIInChI=1S/C17H19N3O/c1-12-4-3-5-16-19-15(10-11-18)17(20(12)16)13-6-8-14(21-2)9-7-13/h3-9H,10-11,18H2,1-2H3
InChIKeyHYJOJEGHNCHODM-UHFFFAOYSA-N
XLogP2.82
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912619
2-[3-(2,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912822
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
2-[5-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82342859
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
[2-[(3-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223591
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199340
[2-[(2-methoxyphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223666
3-(4-methoxyphenyl)-5-methylimidazo[1,5-a]pyridine
CID 117142312
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The IUPAC name of 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine (CID 28912642) is 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine.
What is the SMILES notation for 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The canonical SMILES for 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine is COc1ccc(-c2c(CCN)nc3cccc(C)n23)cc1.
What is the InChIKey of 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
The InChIKey is HYJOJEGHNCHODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12-4-3-5-16-19-15(10-11-18)17(20(12)16)13-6-8-14(21-2)9-7-13/h3-9H,10-11,18H2,1-2H3.
What are the key properties of 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine?
2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine has a molecular weight of 281.36 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine is sourced from PubChem (CID 28912642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).