N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide

C16H23N3O2 — CID 110498290

IUPACN-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
SMILESCCCCN(CC)C(=O)COc1cccn2cc(C)nc12
InChIInChI=1S/C16H23N3O2/c1-4-6-9-18(5-2)15(20)12-21-14-8-7-10-19-11-13(3)17-16(14)19/h7-8,10-11H,4-6,9,12H2,1-3H3
InChIKeyJFMJNJPTTMPVIQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.67
Rot. Bonds7

About N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide

N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide (PubChem CID 110498290) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
PubChem CID110498290
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
SMILESCCCCN(CC)C(=O)COc1cccn2cc(C)nc12
InChIInChI=1S/C16H23N3O2/c1-4-6-9-18(5-2)15(20)12-21-14-8-7-10-19-11-13(3)17-16(14)19/h7-8,10-11H,4-6,9,12H2,1-3H3
InChIKeyJFMJNJPTTMPVIQ-UHFFFAOYSA-N
XLogP2.67
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-aminoethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N,N-diethylacetamide
CID 82055835
1-(azepan-1-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498271
2-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]pentanoic acid
CID 110496809
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanol
CID 82147143
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 110496806
N-(2,6-dichlorophenyl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110500214
1-[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]piperidin-4-one
CID 110498338
1-(2,6-dimethylmorpholin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyethanone
CID 110498300
4-(2-methylimidazo[1,2-a]pyridin-8-yl)oxybutan-1-amine
CID 82146556
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(4-pyrrolidin-1-ylbutyl)acetamide
CID 110496821
N-[(4-chlorophenyl)methyl]-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide
CID 110496827
3-hydroxy-2-[[2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetyl]amino]butanoic acid
CID 110496815

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The IUPAC name of N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide (CID 110498290) is N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide.
What is the SMILES notation for N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The canonical SMILES for N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide is CCCCN(CC)C(=O)COc1cccn2cc(C)nc12.
What is the InChIKey of N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
The InChIKey is JFMJNJPTTMPVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-4-6-9-18(5-2)15(20)12-21-14-8-7-10-19-11-13(3)17-16(14)19/h7-8,10-11H,4-6,9,12H2,1-3H3.
What are the key properties of N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide?
N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide has a molecular weight of 289.38 g/mol, XLogP of 2.67, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxyacetamide is sourced from PubChem (CID 110498290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).