2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine

C15H22N4 — CID 117130121

IUPAC2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCN1CCCC(Cc2cn3cc(N)ccc3n2)C1
InChIInChI=1S/C15H22N4/c1-2-18-7-3-4-12(9-18)8-14-11-19-10-13(16)5-6-15(19)17-14/h5-6,10-12H,2-4,7-9,16H2,1H3
InChIKeyQSPCMYZRJQWITF-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.19
Rot. Bonds3

About 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine

2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 117130121) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID117130121
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCCN1CCCC(Cc2cn3cc(N)ccc3n2)C1
InChIInChI=1S/C15H22N4/c1-2-18-7-3-4-12(9-18)8-14-11-19-10-13(16)5-6-15(19)17-14/h5-6,10-12H,2-4,7-9,16H2,1H3
InChIKeyQSPCMYZRJQWITF-UHFFFAOYSA-N
XLogP2.19
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132331
5-chloro-2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132335
2-[(1-ethylpiperidin-4-yl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117129178
2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130057
methyl 2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117130150
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102
2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]ethanamine;dihydrochloride
CID 120728593
3-[(1-ethylpiperidin-3-yl)methyl]pyridazine
CID 117106303
2-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-8-ol
CID 117136102
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910049
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117256043
2-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117129834

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine (CID 117130121) is 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine is CCN1CCCC(Cc2cn3cc(N)ccc3n2)C1.
What is the InChIKey of 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is QSPCMYZRJQWITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-18-7-3-4-12(9-18)8-14-11-19-10-13(16)5-6-15(19)17-14/h5-6,10-12H,2-4,7-9,16H2,1H3.
What are the key properties of 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine?
2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 258.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 117130121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).