2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide

C15H22N4O2 — CID 82055835

IUPAC2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1cccn2cc(CCN)nc12
InChIInChI=1S/C15H22N4O2/c1-3-18(4-2)14(20)11-21-13-6-5-9-19-10-12(7-8-16)17-15(13)19/h5-6,9-10H,3-4,7-8,11,16H2,1-2H3
InChIKeyYWASGGVKSHURBA-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.08
Rot. Bonds7

About 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide

2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide (PubChem CID 82055835) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide
PubChem CID82055835
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1cccn2cc(CCN)nc12
InChIInChI=1S/C15H22N4O2/c1-3-18(4-2)14(20)11-21-13-6-5-9-19-10-12(7-8-16)17-15(13)19/h5-6,9-10H,3-4,7-8,11,16H2,1-2H3
InChIKeyYWASGGVKSHURBA-UHFFFAOYSA-N
XLogP1.08
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[8-(2-methylprop-2-enoxy)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82055862
N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110498290
2-[2-(aminomethyl)phenoxy]-N,N-diethylacetamide
CID 16771866
2-[[1-(4-aminobutyl)-2-oxo-3-pyridinyl]oxy]-N,N-diethylacetamide
CID 82143309
3-[2-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-dimethylpropan-1-amine
CID 82055923
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
N,N-diethyl-2-(2-fluorophenoxy)acetamide
CID 2178411
2-[2-(2-aminoethyl)-4-fluorophenoxy]-N,N-diethylacetamide
CID 107700208
2-(2-acetamidophenoxy)-N,N-diethylacetamide
CID 7688277
2-[3-[2-(diethylamino)-2-oxoethoxy]-2-oxo-1-pyridinyl]acetic acid
CID 82056062
(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82055890
2-[8-(2-phenylethoxy)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82055648

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide?
The IUPAC name of 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide (CID 82055835) is 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide.
What is the SMILES notation for 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide?
The canonical SMILES for 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide is CCN(CC)C(=O)COc1cccn2cc(CCN)nc12.
What is the InChIKey of 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide?
The InChIKey is YWASGGVKSHURBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-3-18(4-2)14(20)11-21-13-6-5-9-19-10-12(7-8-16)17-15(13)19/h5-6,9-10H,3-4,7-8,11,16H2,1-2H3.
What are the key properties of 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide?
2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide has a molecular weight of 290.37 g/mol, XLogP of 1.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide is sourced from PubChem (CID 82055835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).