(3-nitro-2-pyridinyl)hydrazine

C5H6N4O2 — CID 3578935

IUPAC(3-nitro-2-pyridinyl)hydrazine
SMILESNNc1ncccc1[N+](=O)[O-]
InChIInChI=1S/C5H6N4O2/c6-8-5-4(9(10)11)2-1-3-7-5/h1-3H,6H2,(H,7,8)
InChIKeyQPDGBZPNEZMTOU-UHFFFAOYSA-N
MW154.13 g/mol
LogP0.28
Rot. Bonds2

About (3-nitro-2-pyridinyl)hydrazine

(3-nitro-2-pyridinyl)hydrazine (PubChem CID 3578935) has the molecular formula C5H6N4O2 and a molecular weight of 154.13 g/mol. Its IUPAC name is (3-nitro-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(3-nitro-2-pyridinyl)hydrazine
PubChem CID3578935
Molecular FormulaC5H6N4O2
Molecular Weight154.13 g/mol
Exact Mass154.05
IUPAC Name(3-nitro-2-pyridinyl)hydrazine
SMILESNNc1ncccc1[N+](=O)[O-]
InChIInChI=1S/C5H6N4O2/c6-8-5-4(9(10)11)2-1-3-7-5/h1-3H,6H2,(H,7,8)
InChIKeyQPDGBZPNEZMTOU-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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Related Compounds

N-methyl-3-nitropyridin-2-amine
CID 556349
2,3-dinitropyridine;hydrazine
CID 175406944
N-tert-butyl-3-nitropyridin-2-amine;ethene
CID 144870417
N-cyclopropyl-3-nitropyridin-2-amine;hydrochloride
CID 133059151
N-(2,2-dimethylpropyl)-3-nitropyridin-2-amine
CID 61168630
4-N-(3-nitro-2-pyridinyl)cyclohexane-1,4-diamine
CID 22591412
3-nitro-N-(2,2,3,3-tetramethylcyclopropyl)pyridin-2-amine
CID 79363256
2-ethyl-2-N-(3-nitro-2-pyridinyl)butane-1,2-diamine
CID 63888017
N-but-2-ynyl-3-nitropyridin-2-amine
CID 115869256
N-(3-nitro-2-pyridinyl)-N'-pyrimidin-2-ylpropane-1,3-diamine
CID 52664309
N-(2-methylcyclopropyl)-3-nitropyridin-2-amine
CID 62396767
N-(2-methylpropyl)-3-nitropyridin-2-amine;hydrochloride
CID 163342723

Frequently Asked Questions

What is the IUPAC name of (3-nitro-2-pyridinyl)hydrazine?
The IUPAC name of (3-nitro-2-pyridinyl)hydrazine (CID 3578935) is (3-nitro-2-pyridinyl)hydrazine.
What is the SMILES notation for (3-nitro-2-pyridinyl)hydrazine?
The canonical SMILES for (3-nitro-2-pyridinyl)hydrazine is NNc1ncccc1[N+](=O)[O-].
What is the InChIKey of (3-nitro-2-pyridinyl)hydrazine?
The InChIKey is QPDGBZPNEZMTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4O2/c6-8-5-4(9(10)11)2-1-3-7-5/h1-3H,6H2,(H,7,8).
What are the key properties of (3-nitro-2-pyridinyl)hydrazine?
(3-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 (3-nitro-2-pyridinyl)hydrazine is sourced from PubChem (CID 3578935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).