6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine

C7H3BrFIN2 — CID 164594328

IUPAC6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine
SMILESFc1c(Br)ccc2c(I)ncn12
InChIInChI=1S/C7H3BrFIN2/c8-4-1-2-5-7(10)11-3-12(5)6(4)9/h1-3H
InChIKeyUAHAKABMNGSCLN-UHFFFAOYSA-N
MW340.92 g/mol
LogP2.84
Rot. Bonds

About 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine

6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine (PubChem CID 164594328) has the molecular formula C7H3BrFIN2 and a molecular weight of 340.92 g/mol. Its IUPAC name is 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine
PubChem CID164594328
Molecular FormulaC7H3BrFIN2
Molecular Weight340.92 g/mol
Exact Mass339.85
IUPAC Name6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine
SMILESFc1c(Br)ccc2c(I)ncn12
InChIInChI=1S/C7H3BrFIN2/c8-4-1-2-5-7(10)11-3-12(5)6(4)9/h1-3H
InChIKeyUAHAKABMNGSCLN-UHFFFAOYSA-N
XLogP2.84
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.92
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine?
The IUPAC name of 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine (CID 164594328) is 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine is Fc1c(Br)ccc2c(I)ncn12.
What is the InChIKey of 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine?
The InChIKey is UAHAKABMNGSCLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3BrFIN2/c8-4-1-2-5-7(10)11-3-12(5)6(4)9/h1-3H.
What are the key properties of 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine?
6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine has a molecular weight of 340.92 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-fluoro-1-iodoimidazo[1,5-a]pyridine is sourced from PubChem (CID 164594328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).