2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine

C12H17N3 — CID 83832332

IUPAC2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCC(C)c1cn2cc(CCN)ccc2n1
InChIInChI=1S/C12H17N3/c1-9(2)11-8-15-7-10(5-6-13)3-4-12(15)14-11/h3-4,7-9H,5-6,13H2,1-2H3
InChIKeyGECMWTAFSGYQCD-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.96
Rot. Bonds3

About 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine

2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine (PubChem CID 83832332) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
PubChem CID83832332
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCC(C)c1cn2cc(CCN)ccc2n1
InChIInChI=1S/C12H17N3/c1-9(2)11-8-15-7-10(5-6-13)3-4-12(15)14-11/h3-4,7-9H,5-6,13H2,1-2H3
InChIKeyGECMWTAFSGYQCD-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83832312
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
4-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)benzoic acid
CID 82063352
2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83867790
2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
6-ethylimidazo[1,2-a]pyridin-2-amine
CID 177235541
cyclopentanol;(2-propan-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 166557815
2-[4-(4-methyl-6-propan-2-ylpyrimidin-2-yl)phenyl]ethanamine
CID 82482372
2-[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 84817952
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine?
The IUPAC name of 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine (CID 83832332) is 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine is CC(C)c1cn2cc(CCN)ccc2n1.
What is the InChIKey of 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine?
The InChIKey is GECMWTAFSGYQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9(2)11-8-15-7-10(5-6-13)3-4-12(15)14-11/h3-4,7-9H,5-6,13H2,1-2H3.
What are the key properties of 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine?
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine has a molecular weight of 203.29 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83832332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).