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

C17H19N3O — CID 39199340

IUPAC[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCOc1ccc(-c2nc3cccc(C)n3c2CN)cc1
InChIInChI=1S/C17H19N3O/c1-3-21-14-9-7-13(8-10-14)17-15(11-18)20-12(2)5-4-6-16(20)19-17/h4-10H,3,11,18H2,1-2H3
InChIKeyJTPKPYJFLUSRCG-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.17
Rot. Bonds4

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

[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 39199340) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID39199340
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCOc1ccc(-c2nc3cccc(C)n3c2CN)cc1
InChIInChI=1S/C17H19N3O/c1-3-21-14-9-7-13(8-10-14)17-15(11-18)20-12(2)5-4-6-16(20)19-17/h4-10H,3,11,18H2,1-2H3
InChIKeyJTPKPYJFLUSRCG-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199332
[2-(3,4-dichlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199318
2-[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]propanethioamide
CID 82030178
[5-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199222
2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912619
[2-(4-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199338
3-[5-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82035083
2-(3-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617940
[5-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82342842
[5-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199238
[5-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82342843
3-(chloromethyl)-5-methyl-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine
CID 39126201

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine (CID 39199340) is [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is CCOc1ccc(-c2nc3cccc(C)n3c2CN)cc1.
What is the InChIKey of [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is JTPKPYJFLUSRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-21-14-9-7-13(8-10-14)17-15(11-18)20-12(2)5-4-6-16(20)19-17/h4-10H,3,11,18H2,1-2H3.
What are the key properties of [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 281.36 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 39199340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).