2-bromo-8-methoxyimidazo[1,2-a]pyridine

C8H7BrN2O — CID 105484294

IUPAC2-bromo-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(Br)nc12
InChIInChI=1S/C8H7BrN2O/c1-12-6-3-2-4-11-5-7(9)10-8(6)11/h2-5H,1H3
InChIKeyKPSFTNUQOJPMEN-UHFFFAOYSA-N
MW227.06 g/mol
LogP2.11
Rot. Bonds1

About 2-bromo-8-methoxyimidazo[1,2-a]pyridine

2-bromo-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 105484294) has the molecular formula C8H7BrN2O and a molecular weight of 227.06 g/mol. Its IUPAC name is 2-bromo-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-bromo-8-methoxyimidazo[1,2-a]pyridine
PubChem CID105484294
Molecular FormulaC8H7BrN2O
Molecular Weight227.06 g/mol
Exact Mass225.97
IUPAC Name2-bromo-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(Br)nc12
InChIInChI=1S/C8H7BrN2O/c1-12-6-3-2-4-11-5-7(9)10-8(6)11/h2-5H,1H3
InChIKeyKPSFTNUQOJPMEN-UHFFFAOYSA-N
XLogP2.11
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-bromo-8-methoxyimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-Bromophenoxy)methyl]imidazo[1,2-a]pyridine
CID 781520
4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
CID 17759205
Imidazo(1,2-a)pyridin-8-ol
CID 2764453
6-Methoxyimidazo(1,2-a)pyridine-3-carbaldehyde
CID 55264031
N-butyl-N-[2-ethyl-8-(2-pyrrol-1-ylethoxy)imidazo[1,2-a]pyridin-3-yl]formamide
CID 46948110
N-[2-ethyl-8-(3-methylbut-2-enoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylpentanamide
CID 49792288
8-(Benzyloxy)-2-methylimidazo[1,2-a]pyridine
CID 13900336
2-(2-Methyl-8-phenoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 20459036
2-[2-Methyl-8-(pyridin-2-ylmethoxy)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 20459047
8-Hydroxyimidazo[1,2-a]pyridine hydrochloride
CID 13037245
8-(Benzyloxy)-3-bromoimidazo[1,2-a]pyridine
CID 13680201
3-Bromo-7-methoxyimidazo[1,2-a]pyridine
CID 54775577

Frequently Asked Questions

What is the IUPAC name of 2-bromo-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-bromo-8-methoxyimidazo[1,2-a]pyridine (CID 105484294) is 2-bromo-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-bromo-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-bromo-8-methoxyimidazo[1,2-a]pyridine is COc1cccn2cc(Br)nc12.
What is the InChIKey of 2-bromo-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is KPSFTNUQOJPMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2O/c1-12-6-3-2-4-11-5-7(9)10-8(6)11/h2-5H,1H3.
What are the key properties of 2-bromo-8-methoxyimidazo[1,2-a]pyridine?
2-bromo-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 227.06 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 105484294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).