5-bromo-2-hydrazinylpyridin-3-amine

C5H7BrN4 — CID 139593186

IUPAC5-bromo-2-hydrazinylpyridin-3-amine
SMILESNNc1ncc(Br)cc1N
InChIInChI=1S/C5H7BrN4/c6-3-1-4(7)5(10-8)9-2-3/h1-2H,7-8H2,(H,9,10)
InChIKeySZNDBJXKKXWQNX-UHFFFAOYSA-N
MW203.04 g/mol
LogP0.71
Rot. Bonds1

About 5-bromo-2-hydrazinylpyridin-3-amine

5-bromo-2-hydrazinylpyridin-3-amine (PubChem CID 139593186) has the molecular formula C5H7BrN4 and a molecular weight of 203.04 g/mol. Its IUPAC name is 5-bromo-2-hydrazinylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-2-hydrazinylpyridin-3-amine
PubChem CID139593186
Molecular FormulaC5H7BrN4
Molecular Weight203.04 g/mol
Exact Mass201.99
IUPAC Name5-bromo-2-hydrazinylpyridin-3-amine
SMILESNNc1ncc(Br)cc1N
InChIInChI=1S/C5H7BrN4/c6-3-1-4(7)5(10-8)9-2-3/h1-2H,7-8H2,(H,9,10)
InChIKeySZNDBJXKKXWQNX-UHFFFAOYSA-N
XLogP0.71
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.04
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 5-bromo-2-hydrazinylpyridin-3-amine?
The IUPAC name of 5-bromo-2-hydrazinylpyridin-3-amine (CID 139593186) is 5-bromo-2-hydrazinylpyridin-3-amine.
What is the SMILES notation for 5-bromo-2-hydrazinylpyridin-3-amine?
The canonical SMILES for 5-bromo-2-hydrazinylpyridin-3-amine is NNc1ncc(Br)cc1N.
What is the InChIKey of 5-bromo-2-hydrazinylpyridin-3-amine?
The InChIKey is SZNDBJXKKXWQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7BrN4/c6-3-1-4(7)5(10-8)9-2-3/h1-2H,7-8H2,(H,9,10).
What are the key properties of 5-bromo-2-hydrazinylpyridin-3-amine?
5-bromo-2-hydrazinylpyridin-3-amine has a molecular weight of 203.04 g/mol, XLogP of 0.71, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-hydrazinylpyridin-3-amine is sourced from PubChem (CID 139593186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).