[6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine

C11H16N4O3 — CID 80923785

IUPAC[6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(OCC2CCCC2)n1
InChIInChI=1S/C11H16N4O3/c12-14-10-6-5-9(15(16)17)11(13-10)18-7-8-3-1-2-4-8/h5-6,8H,1-4,7,12H2,(H,13,14)
InChIKeyLPJAVAXMQSSDFI-UHFFFAOYSA-N
MW252.27 g/mol
LogP1.84
Rot. Bonds5

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

[6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine (PubChem CID 80923785) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine
PubChem CID80923785
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name[6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(OCC2CCCC2)n1
InChIInChI=1S/C11H16N4O3/c12-14-10-6-5-9(15(16)17)11(13-10)18-7-8-3-1-2-4-8/h5-6,8H,1-4,7,12H2,(H,13,14)
InChIKeyLPJAVAXMQSSDFI-UHFFFAOYSA-N
XLogP1.84
TPSA103.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 51.84
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

[5-nitro-6-(oxan-4-ylmethoxy)-2-pyridinyl]hydrazine
CID 80925762
6-(cyclopentylmethoxy)-N-ethyl-5-nitropyridin-2-amine
CID 80878288
(5-nitro-6-propan-2-yloxy-2-pyridinyl)hydrazine
CID 80911273
6-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]-3-nitropyridin-2-amine
CID 80906290
methyl 5-nitro-6-(oxan-4-ylmethoxy)pyridine-2-carboxylate
CID 114403273
2-[[(6-hydrazinyl-3-nitro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 80915820
[2-[(6-methoxy-3-nitro-2-pyridinyl)oxymethyl]cyclopentyl]methanamine
CID 115323428
6-hydrazinyl-N-(2-methylcyclohexyl)-3-nitropyridin-2-amine
CID 80943738
N-ethyl-6-hydrazinyl-3-nitropyridin-2-amine
CID 80932567
6-methoxy-3-nitro-2-(piperidin-2-ylmethoxy)pyridine
CID 115323416
2-(cyclohexylmethoxy)-4-fluoro-1-nitrobenzene
CID 58735850
[6-(4-chlorophenoxy)-5-nitro-2-pyridinyl]hydrazine
CID 80915190

Frequently Asked Questions

What is the IUPAC name of [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine?
The IUPAC name of [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine (CID 80923785) is [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine is NNc1ccc([N+](=O)[O-])c(OCC2CCCC2)n1.
What is the InChIKey of [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine?
The InChIKey is LPJAVAXMQSSDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c12-14-10-6-5-9(15(16)17)11(13-10)18-7-8-3-1-2-4-8/h5-6,8H,1-4,7,12H2,(H,13,14).
What are the key properties of [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine?
[6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine has a molecular weight of 252.27 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclopentylmethoxy)-5-nitro-2-pyridinyl]hydrazine is sourced from PubChem (CID 80923785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).