6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine

C10H11BrN2O — CID 168895176

IUPAC6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine
SMILESCCOc1cc2nc(C)cn2cc1Br
InChIInChI=1S/C10H11BrN2O/c1-3-14-9-4-10-12-7(2)5-13(10)6-8(9)11/h4-6H,3H2,1-2H3
InChIKeyLEPNOGYVWFEEND-UHFFFAOYSA-N
MW255.11 g/mol
LogP2.80
Rot. Bonds2

About 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine

6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine (PubChem CID 168895176) has the molecular formula C10H11BrN2O and a molecular weight of 255.11 g/mol. Its IUPAC name is 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine
PubChem CID168895176
Molecular FormulaC10H11BrN2O
Molecular Weight255.11 g/mol
Exact Mass254.01
IUPAC Name6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine
SMILESCCOc1cc2nc(C)cn2cc1Br
InChIInChI=1S/C10H11BrN2O/c1-3-14-9-4-10-12-7(2)5-13(10)6-8(9)11/h4-6H,3H2,1-2H3
InChIKeyLEPNOGYVWFEEND-UHFFFAOYSA-N
XLogP2.80
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.11
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-ethoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 177041114
6-bromo-7-fluoro-2-methylimidazo[1,2-a]pyridine
CID 118140004
N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 176646314
1-bromo-2-ethoxy-4-methylbenzene
CID 58741892
7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 176646318
N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 176646353
6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
CID 167500781
2,7-dimethylimidazo[1,2-a]pyridin-6-amine;hydrochloride
CID 121348410
2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine
CID 154655227
2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-amine;hydrochloride
CID 154655226
7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine
CID 177040068
7-chloro-2-methyl-6-phenylmethoxyimidazo[1,2-a]pyridine
CID 166925627

Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine (CID 168895176) is 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine is CCOc1cc2nc(C)cn2cc1Br.
What is the InChIKey of 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine?
The InChIKey is LEPNOGYVWFEEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O/c1-3-14-9-4-10-12-7(2)5-13(10)6-8(9)11/h4-6H,3H2,1-2H3.
What are the key properties of 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine?
6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine has a molecular weight of 255.11 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 168895176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).