[6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine

C11H9ClN4O3 — CID 80915190

IUPAC[6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C11H9ClN4O3/c12-7-1-3-8(4-2-7)19-11-9(16(17)18)5-6-10(14-11)15-13/h1-6H,13H2,(H,14,15)
InChIKeyGQMNJKNOHQWQHB-UHFFFAOYSA-N
MW280.67 g/mol
LogP2.72
Rot. Bonds4

About [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine

[6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine (PubChem CID 80915190) has the molecular formula C11H9ClN4O3 and a molecular weight of 280.67 g/mol. Its IUPAC name is [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine
PubChem CID80915190
Molecular FormulaC11H9ClN4O3
Molecular Weight280.67 g/mol
Exact Mass280.04
IUPAC Name[6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C11H9ClN4O3/c12-7-1-3-8(4-2-7)19-11-9(16(17)18)5-6-10(14-11)15-13/h1-6H,13H2,(H,14,15)
InChIKeyGQMNJKNOHQWQHB-UHFFFAOYSA-N
XLogP2.72
TPSA103.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.67
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[6-(1-methylpyrazol-4-yl)oxy-5-nitro-2-pyridinyl]hydrazine
CID 116794577
[6-(4-bromo-2-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine
CID 80916853
N-methyl-6-(4-methylphenoxy)-5-nitropyridin-2-amine
CID 80862408
(5-nitro-6-propan-2-yloxy-2-pyridinyl)hydrazine
CID 80911273
6-(4-fluorophenoxy)-N-methyl-5-nitropyridin-2-amine
CID 80869880
6-(4-ethylphenoxy)-N-methyl-5-nitropyridin-2-amine
CID 80864419
6-(3-fluoro-4-methylphenoxy)-N-methyl-5-nitropyridin-2-amine
CID 107171804
4-[(6-methoxy-3-nitro-2-pyridinyl)oxy]-N-methylaniline
CID 115323350
6-(3-chlorophenoxy)-5-nitropyridin-2-amine
CID 80869741
N-(5-chloro-2-methoxyphenyl)-6-hydrazinyl-3-nitropyridin-2-amine
CID 80912402
6-(4-bromo-3-fluorophenoxy)-N-methyl-5-nitropyridin-2-amine
CID 80877339
[6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine
CID 80923785

Frequently Asked Questions

What is the IUPAC name of [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine (CID 80915190) is [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine is NNc1ccc([N+](=O)[O-])c(Oc2ccc(Cl)cc2)n1.
What is the InChIKey of [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine?
The InChIKey is GQMNJKNOHQWQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O3/c12-7-1-3-8(4-2-7)19-11-9(16(17)18)5-6-10(14-11)15-13/h1-6H,13H2,(H,14,15).
What are the key properties of [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine?
[6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine has a molecular weight of 280.67 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine is sourced from PubChem (CID 80915190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).