2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol

C10H12BrN3O — CID 84712566

IUPAC2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCc1ccc2nc(C(N)CO)c(Br)n2c1
InChIInChI=1S/C10H12BrN3O/c1-6-2-3-8-13-9(7(12)5-15)10(11)14(8)4-6/h2-4,7,15H,5,12H2,1H3
InChIKeyFIMOLKICFPPAPT-UHFFFAOYSA-N
MW270.13 g/mol
LogP1.40
Rot. Bonds2

About 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol

2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 84712566) has the molecular formula C10H12BrN3O and a molecular weight of 270.13 g/mol. Its IUPAC name is 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID84712566
Molecular FormulaC10H12BrN3O
Molecular Weight270.13 g/mol
Exact Mass269.02
IUPAC Name2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCc1ccc2nc(C(N)CO)c(Br)n2c1
InChIInChI=1S/C10H12BrN3O/c1-6-2-3-8-13-9(7(12)5-15)10(11)14(8)4-6/h2-4,7,15H,5,12H2,1H3
InChIKeyFIMOLKICFPPAPT-UHFFFAOYSA-N
XLogP1.40
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 82029207
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408
3-(chloromethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
CID 162000002
2-butan-2-yl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 115405211
2-amino-2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
CID 65347901
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
CID 82530392
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029316
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 83832171
3,6-dibromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 165178013
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809303
ethyl 6-methyl-3-nitrosoimidazo[1,2-a]pyridine-2-carboxylate
CID 14761410

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol (CID 84712566) is 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol is Cc1ccc2nc(C(N)CO)c(Br)n2c1.
What is the InChIKey of 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is FIMOLKICFPPAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3O/c1-6-2-3-8-13-9(7(12)5-15)10(11)14(8)4-6/h2-4,7,15H,5,12H2,1H3.
What are the key properties of 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 270.13 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 84712566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).