2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine

C18H21N3O — CID 15280862

IUPAC2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1ccc(C)c(COc2cccn3c(CCN)cnc23)c1
InChIInChI=1S/C18H21N3O/c1-13-5-6-14(2)15(10-13)12-22-17-4-3-9-21-16(7-8-19)11-20-18(17)21/h3-6,9-11H,7-8,12,19H2,1-2H3
InChIKeyDCFBAWGEQDCWLM-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.03
Rot. Bonds5

About 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine

2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 15280862) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID15280862
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1ccc(C)c(COc2cccn3c(CCN)cnc23)c1
InChIInChI=1S/C18H21N3O/c1-13-5-6-14(2)15(10-13)12-22-17-4-3-9-21-16(7-8-19)11-20-18(17)21/h3-6,9-11H,7-8,12,19H2,1-2H3
InChIKeyDCFBAWGEQDCWLM-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056321
[8-[2-(3-methylphenoxy)ethoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056333
1,4-dimethyl-2-[(2-methylphenoxy)methyl]benzene
CID 60627928
(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
2-[2-[(2,5-dimethylphenyl)methoxy]-3-methoxyphenyl]ethanamine
CID 61482172
2-[2-[(2,5-dimethylphenyl)methoxy]-5-methoxyphenyl]ethanamine
CID 61482092
2-[3-[(2,5-dimethylphenyl)methoxy]phenyl]ethanamine
CID 61482133
[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056319
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
CID 117061944
[8-[(2-methylphenyl)methoxy]-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 93203689
2-[3-chloro-2-[(2,5-dimethylphenyl)methoxy]phenyl]ethanamine
CID 115957754
1-[2-[(2,5-dimethylphenyl)methoxy]-4-methylphenyl]ethanamine
CID 63641471

Frequently Asked Questions

What is the IUPAC name of 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 15280862) is 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine is Cc1ccc(C)c(COc2cccn3c(CCN)cnc23)c1.
What is the InChIKey of 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is DCFBAWGEQDCWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-13-5-6-14(2)15(10-13)12-22-17-4-3-9-21-16(7-8-19)11-20-18(17)21/h3-6,9-11H,7-8,12,19H2,1-2H3.
What are the key properties of 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 295.39 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 15280862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).