2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine

C15H21N3O — CID 117135899

IUPAC2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCCN1CCC(c2cn3cccc(OC)c3n2)CC1
InChIInChI=1S/C15H21N3O/c1-3-17-9-6-12(7-10-17)13-11-18-8-4-5-14(19-2)15(18)16-13/h4-5,8,11-12H,3,6-7,9-10H2,1-2H3
InChIKeyCFJZJQYKCFMUHP-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.54
Rot. Bonds3

About 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine

2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 117135899) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
PubChem CID117135899
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCCN1CCC(c2cn3cccc(OC)c3n2)CC1
InChIInChI=1S/C15H21N3O/c1-3-17-9-6-12(7-10-17)13-11-18-8-4-5-14(19-2)15(18)16-13/h4-5,8,11-12H,3,6-7,9-10H2,1-2H3
InChIKeyCFJZJQYKCFMUHP-UHFFFAOYSA-N
XLogP2.54
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine 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

8-bromo-2-(1-ethylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117136361
8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115038434
2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
CID 105492700
2-[(1-ethylpiperidin-4-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117136154
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136142
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735
8-(2-methoxyphenyl)-2-[(2S)-1-methylpyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 143711093
2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133627
2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133711
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 117135973

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine (CID 117135899) is 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine is CCN1CCC(c2cn3cccc(OC)c3n2)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is CFJZJQYKCFMUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-17-9-6-12(7-10-17)13-11-18-8-4-5-14(19-2)15(18)16-13/h4-5,8,11-12H,3,6-7,9-10H2,1-2H3.
What are the key properties of 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine?
2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 259.35 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117135899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).