2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine

C11H19N3 — CID 83637215

IUPAC2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCCc1nc2n(c1CCN)CCCC2
InChIInChI=1S/C11H19N3/c1-2-9-10(6-7-12)14-8-4-3-5-11(14)13-9/h2-8,12H2,1H3
InChIKeyZASGPXBBAWGAAK-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.28
Rot. Bonds3

About 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 83637215) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID83637215
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCCc1nc2n(c1CCN)CCCC2
InChIInChI=1S/C11H19N3/c1-2-9-10(6-7-12)14-8-4-3-5-11(14)13-9/h2-8,12H2,1H3
InChIKeyZASGPXBBAWGAAK-UHFFFAOYSA-N
XLogP1.28
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine
CID 83833963
N-[(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methyl]-N-methylhydroxylamine
CID 84780839
[2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82120368
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 84660796
3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
CID 47003546
3-(chloromethyl)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 125453034
4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
CID 81056866
3-bromo-2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82124802
2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83865667
2-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82392180
2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine
CID 81057696
3-methyl-5-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine
CID 81055046

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 83637215) is 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine is CCc1nc2n(c1CCN)CCCC2.
What is the InChIKey of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is ZASGPXBBAWGAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-9-10(6-7-12)14-8-4-3-5-11(14)13-9/h2-8,12H2,1H3.
What are the key properties of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83637215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).