2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde

C15H19N3O — CID 117133627

IUPAC2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde
SMILESCCN1CCC(c2cn3ccc(C=O)cc3n2)CC1
InChIInChI=1S/C15H19N3O/c1-2-17-6-4-13(5-7-17)14-10-18-8-3-12(11-19)9-15(18)16-14/h3,8-11,13H,2,4-7H2,1H3
InChIKeyGHLVOSKFBOTBFK-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.35
Rot. Bonds3

About 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde

2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde (PubChem CID 117133627) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde
PubChem CID117133627
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde
SMILESCCN1CCC(c2cn3ccc(C=O)cc3n2)CC1
InChIInChI=1S/C15H19N3O/c1-2-17-6-4-13(5-7-17)14-10-18-8-3-12(11-19)9-15(18)16-14/h3,8-11,13H,2,4-7H2,1H3
InChIKeyGHLVOSKFBOTBFK-UHFFFAOYSA-N
XLogP2.35
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde 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-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133885
2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133711
2-(thian-2-yl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117134266
2-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117128929
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117135256
2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 117135899
2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133746
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117133967
7-chloro-2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117133939
2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117134530
3-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143521
2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde
CID 117134926

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde (CID 117133627) is 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde is CCN1CCC(c2cn3ccc(C=O)cc3n2)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde?
The InChIKey is GHLVOSKFBOTBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-17-6-4-13(5-7-17)14-10-18-8-3-12(11-19)9-15(18)16-14/h3,8-11,13H,2,4-7H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde?
2-(1-ethylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carbaldehyde has a molecular weight of 257.34 g/mol, XLogP of 2.35, 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)imidazo[1,2-a]pyridine-7-carbaldehyde is sourced from PubChem (CID 117133627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).