2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

C12H16BrN3 — CID 82030285

IUPAC2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCC(C)c1nc2ccc(Br)cn2c1CCN
InChIInChI=1S/C12H16BrN3/c1-8(2)12-10(5-6-14)16-7-9(13)3-4-11(16)15-12/h3-4,7-8H,5-6,14H2,1-2H3
InChIKeyUOYXJOYGJYOVLM-UHFFFAOYSA-N
MW282.19 g/mol
LogP2.72
Rot. Bonds3

About 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82030285) has the molecular formula C12H16BrN3 and a molecular weight of 282.19 g/mol. Its IUPAC name is 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82030285
Molecular FormulaC12H16BrN3
Molecular Weight282.19 g/mol
Exact Mass281.05
IUPAC Name2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCC(C)c1nc2ccc(Br)cn2c1CCN
InChIInChI=1S/C12H16BrN3/c1-8(2)12-10(5-6-14)16-7-9(13)3-4-11(16)15-12/h3-4,7-8H,5-6,14H2,1-2H3
InChIKeyUOYXJOYGJYOVLM-UHFFFAOYSA-N
XLogP2.72
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.19
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134094
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82030084
(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 90420783
6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808920
3-[(dipropylamino)methyl]-2-propan-2-ylimidazo[1,2-a]pyridin-6-amine
CID 39121204
2-(6-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134126
3-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 170878846
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63618962
2-[6-bromo-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912632
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
CID 22298779
1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 82530365

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82030285) is 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is CC(C)c1nc2ccc(Br)cn2c1CCN.
What is the InChIKey of 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is UOYXJOYGJYOVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN3/c1-8(2)12-10(5-6-14)16-7-9(13)3-4-11(16)15-12/h3-4,7-8H,5-6,14H2,1-2H3.
What are the key properties of 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 282.19 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82030285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).