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

C12H21N3 — CID 83865667

IUPAC2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCCc1nc2n(c1C)CC(CCN)CC2
InChIInChI=1S/C12H21N3/c1-3-11-9(2)15-8-10(6-7-13)4-5-12(15)14-11/h10H,3-8,13H2,1-2H3
InChIKeyJMMDDDVOXAWPQE-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.67
Rot. Bonds3

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

2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine (PubChem CID 83865667) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
PubChem CID83865667
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCCc1nc2n(c1C)CC(CCN)CC2
InChIInChI=1S/C12H21N3/c1-3-11-9(2)15-8-10(6-7-13)4-5-12(15)14-11/h10H,3-8,13H2,1-2H3
InChIKeyJMMDDDVOXAWPQE-UHFFFAOYSA-N
XLogP1.67
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83866026
[3-(3-ethyl-1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 102813277
2-(2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)ethanamine
CID 83865620
2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83875260
(3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83869922
(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
CID 82568060
(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83865677
2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83637215
2,3,6-trimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217451
(3-ethoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CID 105392259
2-[1-(4-ethyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]ethanamine
CID 114802425
(3-chloro-2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83869946

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine (CID 83865667) is 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine is CCc1nc2n(c1C)CC(CCN)CC2.
What is the InChIKey of 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The InChIKey is JMMDDDVOXAWPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-11-9(2)15-8-10(6-7-13)4-5-12(15)14-11/h10H,3-8,13H2,1-2H3.
What are the key properties of 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine has a molecular weight of 207.32 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83865667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).