6-bromo-N-(2-iodophenyl)pyridin-2-amine

C11H8BrIN2 — CID 63963424

IUPAC6-bromo-N-(2-iodophenyl)pyridin-2-amine
SMILESBrc1cccc(Nc2ccccc2I)n1
InChIInChI=1S/C11H8BrIN2/c12-10-6-3-7-11(15-10)14-9-5-2-1-4-8(9)13/h1-7H,(H,14,15)
InChIKeyZRNGIUHGVYDCCC-UHFFFAOYSA-N
MW375.01 g/mol
LogP4.19
Rot. Bonds2

About 6-bromo-N-(2-iodophenyl)pyridin-2-amine

6-bromo-N-(2-iodophenyl)pyridin-2-amine (PubChem CID 63963424) has the molecular formula C11H8BrIN2 and a molecular weight of 375.01 g/mol. Its IUPAC name is 6-bromo-N-(2-iodophenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-N-(2-iodophenyl)pyridin-2-amine
PubChem CID63963424
Molecular FormulaC11H8BrIN2
Molecular Weight375.01 g/mol
Exact Mass373.89
IUPAC Name6-bromo-N-(2-iodophenyl)pyridin-2-amine
SMILESBrc1cccc(Nc2ccccc2I)n1
InChIInChI=1S/C11H8BrIN2/c12-10-6-3-7-11(15-10)14-9-5-2-1-4-8(9)13/h1-7H,(H,14,15)
InChIKeyZRNGIUHGVYDCCC-UHFFFAOYSA-N
XLogP4.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.01
LogP ≤ 54.19
H-Bond Donors ≤ 51
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-N-(2-iodophenyl)pyridin-2-amine?
The IUPAC name of 6-bromo-N-(2-iodophenyl)pyridin-2-amine (CID 63963424) is 6-bromo-N-(2-iodophenyl)pyridin-2-amine.
What is the SMILES notation for 6-bromo-N-(2-iodophenyl)pyridin-2-amine?
The canonical SMILES for 6-bromo-N-(2-iodophenyl)pyridin-2-amine is Brc1cccc(Nc2ccccc2I)n1.
What is the InChIKey of 6-bromo-N-(2-iodophenyl)pyridin-2-amine?
The InChIKey is ZRNGIUHGVYDCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrIN2/c12-10-6-3-7-11(15-10)14-9-5-2-1-4-8(9)13/h1-7H,(H,14,15).
What are the key properties of 6-bromo-N-(2-iodophenyl)pyridin-2-amine?
6-bromo-N-(2-iodophenyl)pyridin-2-amine has a molecular weight of 375.01 g/mol, XLogP of 4.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2-iodophenyl)pyridin-2-amine is sourced from PubChem (CID 63963424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).