3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine

C13H17BrN2 — CID 165493143

IUPAC3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
SMILESCCc1cccn2c(Br)c(CC(C)C)nc12
InChIInChI=1S/C13H17BrN2/c1-4-10-6-5-7-16-12(14)11(8-9(2)3)15-13(10)16/h5-7,9H,4,8H2,1-3H3
InChIKeyAWNMXLGJKPZMMI-UHFFFAOYSA-N
MW281.20 g/mol
LogP3.86
Rot. Bonds3

About 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine

3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine (PubChem CID 165493143) has the molecular formula C13H17BrN2 and a molecular weight of 281.20 g/mol. Its IUPAC name is 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
PubChem CID165493143
Molecular FormulaC13H17BrN2
Molecular Weight281.20 g/mol
Exact Mass280.06
IUPAC Name3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
SMILESCCc1cccn2c(Br)c(CC(C)C)nc12
InChIInChI=1S/C13H17BrN2/c1-4-10-6-5-7-16-12(14)11(8-9(2)3)15-13(10)16/h5-7,9H,4,8H2,1-3H3
InChIKeyAWNMXLGJKPZMMI-UHFFFAOYSA-N
XLogP3.86
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.20
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-butan-2-yl-8-ethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 165493194
3-bromo-7-methyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 165493110
8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 103095037
8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine
CID 83692970
2-(2-ethylphenyl)-3-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 130393823
2-ethyl-9-hydroxypyrido[1,2-a]pyrimidin-4-one
CID 59532553
8-bromo-2-ethyl-3-[nitroso-(3,4,5-trifluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 167169507
N'-[2-(3-bromoimidazo[1,2-a]pyridin-2-yl)acetyl]-2-methylpropanehydrazide
CID 154789281
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137507
2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63617781
8-bromo-3-[2-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254990
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866103

Frequently Asked Questions

What is the IUPAC name of 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine (CID 165493143) is 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine is CCc1cccn2c(Br)c(CC(C)C)nc12.
What is the InChIKey of 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine?
The InChIKey is AWNMXLGJKPZMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN2/c1-4-10-6-5-7-16-12(14)11(8-9(2)3)15-13(10)16/h5-7,9H,4,8H2,1-3H3.
What are the key properties of 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine?
3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine has a molecular weight of 281.20 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-8-ethyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 165493143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).