(5-nitro-2-pyridinyl)hydrazine

C5H6N4O2 — CID 4031931

IUPAC(5-nitro-2-pyridinyl)hydrazine
SMILESNNc1ccc([N+](=O)[O-])cn1
InChIInChI=1S/C5H6N4O2/c6-8-5-2-1-4(3-7-5)9(10)11/h1-3H,6H2,(H,7,8)
InChIKeyDDWAPSXNXHYQLK-UHFFFAOYSA-N
MW154.13 g/mol
LogP0.28
Rot. Bonds2

About (5-nitro-2-pyridinyl)hydrazine

(5-nitro-2-pyridinyl)hydrazine (PubChem CID 4031931) has the molecular formula C5H6N4O2 and a molecular weight of 154.13 g/mol. Its IUPAC name is (5-nitro-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(5-nitro-2-pyridinyl)hydrazine
PubChem CID4031931
Molecular FormulaC5H6N4O2
Molecular Weight154.13 g/mol
Exact Mass154.05
IUPAC Name(5-nitro-2-pyridinyl)hydrazine
SMILESNNc1ccc([N+](=O)[O-])cn1
InChIInChI=1S/C5H6N4O2/c6-8-5-2-1-4(3-7-5)9(10)11/h1-3H,6H2,(H,7,8)
InChIKeyDDWAPSXNXHYQLK-UHFFFAOYSA-N
XLogP0.28
TPSA94.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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-nitro-2-pyridinyl)hydrazine?
The IUPAC name of (5-nitro-2-pyridinyl)hydrazine (CID 4031931) is (5-nitro-2-pyridinyl)hydrazine.
What is the SMILES notation for (5-nitro-2-pyridinyl)hydrazine?
The canonical SMILES for (5-nitro-2-pyridinyl)hydrazine is NNc1ccc([N+](=O)[O-])cn1.
What is the InChIKey of (5-nitro-2-pyridinyl)hydrazine?
The InChIKey is DDWAPSXNXHYQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4O2/c6-8-5-2-1-4(3-7-5)9(10)11/h1-3H,6H2,(H,7,8).
What are the key properties of (5-nitro-2-pyridinyl)hydrazine?
(5-nitro-2-pyridinyl)hydrazine has a molecular weight of 154.13 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-nitro-2-pyridinyl)hydrazine is sourced from PubChem (CID 4031931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).