3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine

C15H23N3O2 — CID 43770876

IUPAC3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
SMILESCOCCOCCCNCc1c(C)nc2ccccn12
InChIInChI=1S/C15H23N3O2/c1-13-14(18-8-4-3-6-15(18)17-13)12-16-7-5-9-20-11-10-19-2/h3-4,6,8,16H,5,7,9-12H2,1-2H3
InChIKeyCVRYBLUUMCPYFJ-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.79
Rot. Bonds9

About 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine

3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine (PubChem CID 43770876) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
PubChem CID43770876
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
SMILESCOCCOCCCNCc1c(C)nc2ccccn12
InChIInChI=1S/C15H23N3O2/c1-13-14(18-8-4-3-6-15(18)17-13)12-16-7-5-9-20-11-10-19-2/h3-4,6,8,16H,5,7,9-12H2,1-2H3
InChIKeyCVRYBLUUMCPYFJ-UHFFFAOYSA-N
XLogP1.79
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
CID 447652
4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 6539018
(2R,3S,5R)-2-(hydroxymethyl)-5-[7-(methylamino)imidazo[4,5-b]pyridin-3-yl]tetrahydrofuran-3-ol
CID 464390
Cyclohexyl-(2-isopropyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 856436
Imidazo[1,2-a]pyridin-5-amine
CID 327952
((6-Chloroimidazo(1,2-a)pyridin-2-yl)methyl)(methyl)amine
CID 4626209
6-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1H-pyrimidine-2-thione
CID 2745456
Cyclohexyl-(2,7-dimethyl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 644816
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline
CID 2969440
IRAK inhibitor 1
CID 44449078
4-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyrimidin-2-amine
CID 44449102
6-imidazo[1,2-a]pyridin-3-yl-N-pyrrolidin-3-ylpyridin-2-amine
CID 44449221

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
The IUPAC name of 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine (CID 43770876) is 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine.
What is the SMILES notation for 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
The canonical SMILES for 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine is COCCOCCCNCc1c(C)nc2ccccn12.
What is the InChIKey of 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
The InChIKey is CVRYBLUUMCPYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-13-14(18-8-4-3-6-15(18)17-13)12-16-7-5-9-20-11-10-19-2/h3-4,6,8,16H,5,7,9-12H2,1-2H3.
What are the key properties of 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine?
3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine has a molecular weight of 277.37 g/mol, XLogP of 1.79, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 43770876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).