6-iodopyridine-2,3-diamine

C5H6IN3 — CID 23435465

IUPAC6-iodopyridine-2,3-diamine
SMILESNc1ccc(I)nc1N
InChIInChI=1S/C5H6IN3/c6-4-2-1-3(7)5(8)9-4/h1-2H,7H2,(H2,8,9)
InChIKeyZNLVKWDJRCBMJT-UHFFFAOYSA-N
MW235.03 g/mol
LogP0.85
Rot. Bonds

About 6-iodopyridine-2,3-diamine

6-iodopyridine-2,3-diamine (PubChem CID 23435465) has the molecular formula C5H6IN3 and a molecular weight of 235.03 g/mol. Its IUPAC name is 6-iodopyridine-2,3-diamine.

Molecular Properties

Compound Name6-iodopyridine-2,3-diamine
PubChem CID23435465
Molecular FormulaC5H6IN3
Molecular Weight235.03 g/mol
Exact Mass234.96
IUPAC Name6-iodopyridine-2,3-diamine
SMILESNc1ccc(I)nc1N
InChIInChI=1S/C5H6IN3/c6-4-2-1-3(7)5(8)9-4/h1-2H,7H2,(H2,8,9)
InChIKeyZNLVKWDJRCBMJT-UHFFFAOYSA-N
XLogP0.85
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.03
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-iodopyridine-2,3-diamine?
The IUPAC name of 6-iodopyridine-2,3-diamine (CID 23435465) is 6-iodopyridine-2,3-diamine.
What is the SMILES notation for 6-iodopyridine-2,3-diamine?
The canonical SMILES for 6-iodopyridine-2,3-diamine is Nc1ccc(I)nc1N.
What is the InChIKey of 6-iodopyridine-2,3-diamine?
The InChIKey is ZNLVKWDJRCBMJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6IN3/c6-4-2-1-3(7)5(8)9-4/h1-2H,7H2,(H2,8,9).
What are the key properties of 6-iodopyridine-2,3-diamine?
6-iodopyridine-2,3-diamine has a molecular weight of 235.03 g/mol, XLogP of 0.85, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodopyridine-2,3-diamine is sourced from PubChem (CID 23435465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).