6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine

C8H5BrCl2N2O — CID 164536664

IUPAC6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cc(Br)c(Cl)n2c(Cl)cnc12
InChIInChI=1S/C8H5BrCl2N2O/c1-14-5-2-4(9)7(11)13-6(10)3-12-8(5)13/h2-3H,1H3
InChIKeyFWMFEMVULNASQN-UHFFFAOYSA-N
MW295.95 g/mol
LogP3.41
Rot. Bonds1

About 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine

6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 164536664) has the molecular formula C8H5BrCl2N2O and a molecular weight of 295.95 g/mol. Its IUPAC name is 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine
PubChem CID164536664
Molecular FormulaC8H5BrCl2N2O
Molecular Weight295.95 g/mol
Exact Mass293.90
IUPAC Name6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cc(Br)c(Cl)n2c(Cl)cnc12
InChIInChI=1S/C8H5BrCl2N2O/c1-14-5-2-4(9)7(11)13-6(10)3-12-8(5)13/h2-3H,1H3
InChIKeyFWMFEMVULNASQN-UHFFFAOYSA-N
XLogP3.41
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.95
LogP ≤ 53.41
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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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine (CID 164536664) is 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine is COc1cc(Br)c(Cl)n2c(Cl)cnc12.
What is the InChIKey of 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is FWMFEMVULNASQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrCl2N2O/c1-14-5-2-4(9)7(11)13-6(10)3-12-8(5)13/h2-3H,1H3.
What are the key properties of 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine?
6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 295.95 g/mol, XLogP of 3.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3,5-dichloro-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 164536664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).