[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine

C16H24N4 — CID 117099317

IUPAC[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine
SMILESCCC1CCCCN1c1cc(C)c2nc(CN)cn2c1
InChIInChI=1S/C16H24N4/c1-3-14-6-4-5-7-20(14)15-8-12(2)16-18-13(9-17)10-19(16)11-15/h8,10-11,14H,3-7,9,17H2,1-2H3
InChIKeyHWLJIBDIFUHXJM-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.87
Rot. Bonds3

About [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine

[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine (PubChem CID 117099317) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine.

Molecular Properties

Compound Name[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine
PubChem CID117099317
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine
SMILESCCC1CCCCN1c1cc(C)c2nc(CN)cn2c1
InChIInChI=1S/C16H24N4/c1-3-14-6-4-5-7-20(14)15-8-12(2)16-18-13(9-17)10-19(16)11-15/h8,10-11,14H,3-7,9,17H2,1-2H3
InChIKeyHWLJIBDIFUHXJM-UHFFFAOYSA-N
XLogP2.87
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine 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

[4-(2-ethylazepan-1-yl)-2-methylphenyl]methanamine
CID 104688921
(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099338
[4-(2-ethylazepan-1-yl)-2-pyridinyl]methanamine
CID 113441573
4-(2-ethylazepan-1-yl)-2-methylaniline
CID 104688805
4-(2-ethylpiperidin-1-yl)-2-methylbenzaldehyde
CID 55038666
4-(2-ethylazepan-1-yl)-2-methylbenzaldehyde
CID 104690453
4,6-bis(2-ethylpiperidin-1-yl)-2-methylpyrimidine
CID 112876455
4-(2-ethylpyrrolidin-1-yl)-2-methylaniline
CID 60974665
[3-(2-ethylazepan-1-yl)phenyl]methanamine
CID 102814297
2-ethyl-1-(4-methylphenyl)piperidine
CID 90712958
2-[6-[(2R)-2-ethylpiperidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
CID 95218180
[2-(2-ethylazepan-1-yl)pyrimidin-4-yl]methanamine
CID 107542232

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine?
The IUPAC name of [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine (CID 117099317) is [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine.
What is the SMILES notation for [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine?
The canonical SMILES for [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine is CCC1CCCCN1c1cc(C)c2nc(CN)cn2c1.
What is the InChIKey of [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine?
The InChIKey is HWLJIBDIFUHXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-3-14-6-4-5-7-20(14)15-8-12(2)16-18-13(9-17)10-19(16)11-15/h8,10-11,14H,3-7,9,17H2,1-2H3.
What are the key properties of [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine?
[6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine has a molecular weight of 272.40 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethylpiperidin-1-yl)-8-methylimidazo[1,2-a]pyridin-2-yl]methanamine is sourced from PubChem (CID 117099317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).