4-bromo-6-iodopyridin-3-amine

C5H4BrIN2 — CID 130748861

IUPAC4-bromo-6-iodopyridin-3-amine
SMILESNc1cnc(I)cc1Br
InChIInChI=1S/C5H4BrIN2/c6-3-1-5(7)9-2-4(3)8/h1-2H,8H2
InChIKeyGIGBQNGVPOPFBU-UHFFFAOYSA-N
MW298.91 g/mol
LogP2.03
Rot. Bonds

About 4-bromo-6-iodopyridin-3-amine

4-bromo-6-iodopyridin-3-amine (PubChem CID 130748861) has the molecular formula C5H4BrIN2 and a molecular weight of 298.91 g/mol. Its IUPAC name is 4-bromo-6-iodopyridin-3-amine.

Molecular Properties

Compound Name4-bromo-6-iodopyridin-3-amine
PubChem CID130748861
Molecular FormulaC5H4BrIN2
Molecular Weight298.91 g/mol
Exact Mass297.86
IUPAC Name4-bromo-6-iodopyridin-3-amine
SMILESNc1cnc(I)cc1Br
InChIInChI=1S/C5H4BrIN2/c6-3-1-5(7)9-2-4(3)8/h1-2H,8H2
InChIKeyGIGBQNGVPOPFBU-UHFFFAOYSA-N
XLogP2.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.91
LogP ≤ 52.03
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'}

Analyze 4-bromo-6-iodopyridin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-iodopyridin-3-amine?
The IUPAC name of 4-bromo-6-iodopyridin-3-amine (CID 130748861) is 4-bromo-6-iodopyridin-3-amine.
What is the SMILES notation for 4-bromo-6-iodopyridin-3-amine?
The canonical SMILES for 4-bromo-6-iodopyridin-3-amine is Nc1cnc(I)cc1Br.
What is the InChIKey of 4-bromo-6-iodopyridin-3-amine?
The InChIKey is GIGBQNGVPOPFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrIN2/c6-3-1-5(7)9-2-4(3)8/h1-2H,8H2.
What are the key properties of 4-bromo-6-iodopyridin-3-amine?
4-bromo-6-iodopyridin-3-amine has a molecular weight of 298.91 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-iodopyridin-3-amine is sourced from PubChem (CID 130748861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).