(4-iodo-2-pyridinyl)hydrazine

C5H6IN3 — CID 53402897

IUPAC(4-iodo-2-pyridinyl)hydrazine
SMILESNNc1cc(I)ccn1
InChIInChI=1S/C5H6IN3/c6-4-1-2-8-5(3-4)9-7/h1-3H,7H2,(H,8,9)
InChIKeyWXDVSPXAYBJQRN-UHFFFAOYSA-N
MW235.03 g/mol
LogP0.97
Rot. Bonds1

About (4-iodo-2-pyridinyl)hydrazine

(4-iodo-2-pyridinyl)hydrazine (PubChem CID 53402897) has the molecular formula C5H6IN3 and a molecular weight of 235.03 g/mol. Its IUPAC name is (4-iodo-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(4-iodo-2-pyridinyl)hydrazine
PubChem CID53402897
Molecular FormulaC5H6IN3
Molecular Weight235.03 g/mol
Exact Mass234.96
IUPAC Name(4-iodo-2-pyridinyl)hydrazine
SMILESNNc1cc(I)ccn1
InChIInChI=1S/C5H6IN3/c6-4-1-2-8-5(3-4)9-7/h1-3H,7H2,(H,8,9)
InChIKeyWXDVSPXAYBJQRN-UHFFFAOYSA-N
XLogP0.97
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.03
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-iodo-2-pyridinyl)hydrazine?
The IUPAC name of (4-iodo-2-pyridinyl)hydrazine (CID 53402897) is (4-iodo-2-pyridinyl)hydrazine.
What is the SMILES notation for (4-iodo-2-pyridinyl)hydrazine?
The canonical SMILES for (4-iodo-2-pyridinyl)hydrazine is NNc1cc(I)ccn1.
What is the InChIKey of (4-iodo-2-pyridinyl)hydrazine?
The InChIKey is WXDVSPXAYBJQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6IN3/c6-4-1-2-8-5(3-4)9-7/h1-3H,7H2,(H,8,9).
What are the key properties of (4-iodo-2-pyridinyl)hydrazine?
(4-iodo-2-pyridinyl)hydrazine has a molecular weight of 235.03 g/mol, XLogP of 0.97, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-iodo-2-pyridinyl)hydrazine is sourced from PubChem (CID 53402897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).