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

C12H21N3 — CID 83833963

IUPAC2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine
SMILESCCc1nc2n(c1CCNC)CCCC2
InChIInChI=1S/C12H21N3/c1-3-10-11(7-8-13-2)15-9-5-4-6-12(15)14-10/h13H,3-9H2,1-2H3
InChIKeyHDUFFGYZLNFSBI-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.54
Rot. Bonds4

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

2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine (PubChem CID 83833963) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine
PubChem CID83833963
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine
SMILESCCc1nc2n(c1CCNC)CCCC2
InChIInChI=1S/C12H21N3/c1-3-10-11(7-8-13-2)15-9-5-4-6-12(15)14-10/h13H,3-9H2,1-2H3
InChIKeyHDUFFGYZLNFSBI-UHFFFAOYSA-N
XLogP1.54
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.54
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)ethanamine
CID 83637215
N-[(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methyl]-N-methylhydroxylamine
CID 84780839
2-(4,6-diethyl-2-piperidin-1-ylpyrimidin-5-yl)-N-methylethanamine
CID 79219149
N-methyl-2-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]ethanamine
CID 104548409
[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
N-ethyl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
CID 81055898
2-[4-(methylamino)butyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 62936827
3-(chloromethyl)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 125453034
2-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82392180
3-bromo-2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82124802
3-methyl-2-(2-phenylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 139716711

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine?
The IUPAC name of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine (CID 83833963) is 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine.
What is the SMILES notation for 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine?
The canonical SMILES for 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine is CCc1nc2n(c1CCNC)CCCC2.
What is the InChIKey of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine?
The InChIKey is HDUFFGYZLNFSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-10-11(7-8-13-2)15-9-5-4-6-12(15)14-10/h13H,3-9H2,1-2H3.
What are the key properties of 2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine?
2-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-N-methylethanamine has a molecular weight of 207.32 g/mol, XLogP of 1.54, 4 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)-N-methylethanamine is sourced from PubChem (CID 83833963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).