2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide

C14H20N4O2 — CID 82056308

IUPAC2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
SMILESCCCCNC(=O)COc1cccn2c(CN)cnc12
InChIInChI=1S/C14H20N4O2/c1-2-3-6-16-13(19)10-20-12-5-4-7-18-11(8-15)9-17-14(12)18/h4-5,7,9H,2-3,6,8,10,15H2,1H3,(H,16,19)
InChIKeyLABFEOBGXCHUPI-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.09
Rot. Bonds7

About 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide

2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide (PubChem CID 82056308) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide.

Molecular Properties

Compound Name2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
PubChem CID82056308
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
SMILESCCCCNC(=O)COc1cccn2c(CN)cnc12
InChIInChI=1S/C14H20N4O2/c1-2-3-6-16-13(19)10-20-12-5-4-7-18-11(8-15)9-17-14(12)18/h4-5,7,9H,2-3,6,8,10,15H2,1H3,(H,16,19)
InChIKeyLABFEOBGXCHUPI-UHFFFAOYSA-N
XLogP1.09
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(2-aminoethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
CID 82055769
2-[[1-(3-aminopropyl)-2-oxo-3-pyridinyl]oxy]-N-butylacetamide
CID 82056257
2-[[1-(1-aminopropan-2-yl)-2-oxo-3-pyridinyl]oxy]-N-butylacetamide
CID 82143796
methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256872
2-(2-bromophenoxy)-N-butylacetamide
CID 55029150
2-(2-amino-3-methylphenoxy)-N-butylacetamide
CID 54956172
2-[3-[2-(butylamino)-2-oxoethoxy]-2-oxo-1-pyridinyl]-2-methylpropanoic acid
CID 94745934
N-butyl-2-[[1-(3-hydroxypropyl)-2-oxo-3-pyridinyl]oxy]acetamide
CID 82150874
[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056321
N-butyl-2-(2-tert-butylphenoxy)acetamide
CID 7676560
N-butyl-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
CID 4647962
2-(2-methylphenoxy)-N-pentylacetamide
CID 110756249

Frequently Asked Questions

What is the IUPAC name of 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide?
The IUPAC name of 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide (CID 82056308) is 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide.
What is the SMILES notation for 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide?
The canonical SMILES for 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide is CCCCNC(=O)COc1cccn2c(CN)cnc12.
What is the InChIKey of 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide?
The InChIKey is LABFEOBGXCHUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-2-3-6-16-13(19)10-20-12-5-4-7-18-11(8-15)9-17-14(12)18/h4-5,7,9H,2-3,6,8,10,15H2,1H3,(H,16,19).
What are the key properties of 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide?
2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide has a molecular weight of 276.34 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide is sourced from PubChem (CID 82056308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).