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

C8H7BrN2O — CID 82391440

IUPAC5-bromo-2-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cn2c(Br)cccc2n1
InChIInChI=1S/C8H7BrN2O/c1-12-8-5-11-6(9)3-2-4-7(11)10-8/h2-5H,1H3
InChIKeyDKWLRUNIXAQGLF-UHFFFAOYSA-N
MW227.06 g/mol
LogP2.11
Rot. Bonds1

About 5-bromo-2-methoxyimidazo[1,2-a]pyridine

5-bromo-2-methoxyimidazo[1,2-a]pyridine (PubChem CID 82391440) has the molecular formula C8H7BrN2O and a molecular weight of 227.06 g/mol. Its IUPAC name is 5-bromo-2-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-bromo-2-methoxyimidazo[1,2-a]pyridine
PubChem CID82391440
Molecular FormulaC8H7BrN2O
Molecular Weight227.06 g/mol
Exact Mass225.97
IUPAC Name5-bromo-2-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cn2c(Br)cccc2n1
InChIInChI=1S/C8H7BrN2O/c1-12-8-5-11-6(9)3-2-4-7(11)10-8/h2-5H,1H3
InChIKeyDKWLRUNIXAQGLF-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 135394945
5-bromo-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine
CID 117132587
5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
CID 117133012
(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
2-bromo-3-chloro-6-methoxyimidazo[1,2-a]pyrazine
CID 84710820
5-bromo-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
CID 117131122
5-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117255711
2-bromo-6-methoxyimidazo[1,2-a]pyrazine
CID 84691646
3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine
CID 115024111
5-bromo-3-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117141228
trans-(1S,2R)-N-(5-bromoimidazo[1,2-a]pyridin-2-yl)-2-fluorocyclopropane-1-carboxamide
CID 164936652
1-hydroxy-4-methoxy-2-methylimidazole
CID 91365586

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 5-bromo-2-methoxyimidazo[1,2-a]pyridine (CID 82391440) is 5-bromo-2-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-bromo-2-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 5-bromo-2-methoxyimidazo[1,2-a]pyridine is COc1cn2c(Br)cccc2n1.
What is the InChIKey of 5-bromo-2-methoxyimidazo[1,2-a]pyridine?
The InChIKey is DKWLRUNIXAQGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2O/c1-12-8-5-11-6(9)3-2-4-7(11)10-8/h2-5H,1H3.
What are the key properties of 5-bromo-2-methoxyimidazo[1,2-a]pyridine?
5-bromo-2-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 5-bromo-2-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 82391440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).