2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine

C12H17N3 — CID 83865889

IUPAC2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
SMILESCCc1nc2cccc(CCN)n2c1C
InChIInChI=1S/C12H17N3/c1-3-11-9(2)15-10(7-8-13)5-4-6-12(15)14-11/h4-6H,3,7-8,13H2,1-2H3
InChIKeyLKZJQEZTZDCCNX-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.71
Rot. Bonds3

About 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine

2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine (PubChem CID 83865889) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
PubChem CID83865889
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
SMILESCCc1nc2cccc(CCN)n2c1C
InChIInChI=1S/C12H17N3/c1-3-11-9(2)15-10(7-8-13)5-4-6-12(15)14-11/h4-6H,3,7-8,13H2,1-2H3
InChIKeyLKZJQEZTZDCCNX-UHFFFAOYSA-N
XLogP1.71
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865917
2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83832328
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115018979
2-[3-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912619
2-[1-(6-methyl-2-pyridinyl)pyrrol-2-yl]ethanamine
CID 170868965
2-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]ethanamine
CID 83866669
(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)methanamine
CID 84655618
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83831117
2-[3-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912642
[2-[(4-ethylphenyl)methyl]-5-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82223384

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
The IUPAC name of 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine (CID 83865889) is 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine.
What is the SMILES notation for 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
The canonical SMILES for 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine is CCc1nc2cccc(CCN)n2c1C.
What is the InChIKey of 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
The InChIKey is LKZJQEZTZDCCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-3-11-9(2)15-10(7-8-13)5-4-6-12(15)14-11/h4-6H,3,7-8,13H2,1-2H3.
What are the key properties of 2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine?
2-(2-ethyl-3-methylimidazo[1,2-a]pyridin-5-yl)ethanamine has a molecular weight of 203.29 g/mol, XLogP of 1.71, 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-methylimidazo[1,2-a]pyridin-5-yl)ethanamine is sourced from PubChem (CID 83865889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).