1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine

C17H19N3O — CID 60888457

IUPAC1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
SMILESCc1ccc(OCc2cn3ccccc3n2)c(C(C)N)c1
InChIInChI=1S/C17H19N3O/c1-12-6-7-16(15(9-12)13(2)18)21-11-14-10-20-8-4-3-5-17(20)19-14/h3-10,13H,11,18H2,1-2H3
InChIKeyFZBJODRCTVGPJI-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.24
Rot. Bonds4

About 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine

1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine (PubChem CID 60888457) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine.

Molecular Properties

Compound Name1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
PubChem CID60888457
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
SMILESCc1ccc(OCc2cn3ccccc3n2)c(C(C)N)c1
InChIInChI=1S/C17H19N3O/c1-12-6-7-16(15(9-12)13(2)18)21-11-14-10-20-8-4-3-5-17(20)19-14/h3-10,13H,11,18H2,1-2H3
InChIKeyFZBJODRCTVGPJI-UHFFFAOYSA-N
XLogP3.24
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 ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-bromo-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 28602482
2-[(2-chloro-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 170746842
(1R)-1-[4-bromo-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanamine
CID 102946838
(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol
CID 78933268
(1S)-1-[5-methyl-2-(pyrimidin-2-ylmethoxy)phenyl]ethanamine
CID 78936782
(1R)-1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 63992926
(1R)-1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-5-methylphenyl]ethanamine
CID 55190625
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
CID 82530102
4,5-dichloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 107497897
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzonitrile
CID 103760082
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
(1S)-1-[2-[(1,3-diethylpyrazol-5-yl)methoxy]-5-methylphenyl]ethanamine
CID 79025599

Frequently Asked Questions

What is the IUPAC name of 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine?
The IUPAC name of 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine (CID 60888457) is 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine.
What is the SMILES notation for 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine?
The canonical SMILES for 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine is Cc1ccc(OCc2cn3ccccc3n2)c(C(C)N)c1.
What is the InChIKey of 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine?
The InChIKey is FZBJODRCTVGPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-12-6-7-16(15(9-12)13(2)18)21-11-14-10-20-8-4-3-5-17(20)19-14/h3-10,13H,11,18H2,1-2H3.
What are the key properties of 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine?
1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine has a molecular weight of 281.36 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine is sourced from PubChem (CID 60888457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).