[4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine

C12H12N4O4 — CID 102703909

IUPAC[4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine
SMILESCOc1ccc([N+](=O)[O-])c(Oc2ccnc(NN)c2)c1
InChIInChI=1S/C12H12N4O4/c1-19-8-2-3-10(16(17)18)11(6-8)20-9-4-5-14-12(7-9)15-13/h2-7H,13H2,1H3,(H,14,15)
InChIKeyDQRLKPQEVGNPOZ-UHFFFAOYSA-N
MW276.25 g/mol
LogP2.08
Rot. Bonds5

About [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine

[4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine (PubChem CID 102703909) has the molecular formula C12H12N4O4 and a molecular weight of 276.25 g/mol. Its IUPAC name is [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine
PubChem CID102703909
Molecular FormulaC12H12N4O4
Molecular Weight276.25 g/mol
Exact Mass276.09
IUPAC Name[4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine
SMILESCOc1ccc([N+](=O)[O-])c(Oc2ccnc(NN)c2)c1
InChIInChI=1S/C12H12N4O4/c1-19-8-2-3-10(16(17)18)11(6-8)20-9-4-5-14-12(7-9)15-13/h2-7H,13H2,1H3,(H,14,15)
InChIKeyDQRLKPQEVGNPOZ-UHFFFAOYSA-N
XLogP2.08
TPSA112.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.25
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

4-(5-methoxy-2-nitrophenoxy)pyridin-2-amine
CID 102703861
1-[3-(5-methoxy-2-nitrophenoxy)phenyl]ethanamine
CID 102702770
5-(5-methoxy-2-nitrophenoxy)-N-methylpyridin-3-amine
CID 102703875
1-[5-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]ethanol
CID 102702826
4-(5-methoxy-2-nitrophenoxy)butanehydrazide
CID 102703730
5-(5-methoxy-2-nitrophenoxy)pyridine-2-carboximidamide
CID 102702745
2-(2-bromoethoxy)-4-methoxy-1-nitrobenzene
CID 102702616
3-(5-methoxy-2-nitrophenoxy)pyridine-2-carbonitrile
CID 102702690
2-(5-methoxy-2-nitrophenoxy)ethanesulfonamide
CID 102703756
6-(5-methoxy-2-nitrophenoxy)-2-methylpyrimidin-4-amine
CID 102703887
[6-(4-methoxy-2-nitrophenoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80911771
4-chloro-6-(5-methoxy-2-nitrophenoxy)-1,3,5-triazin-2-amine
CID 102703874

Frequently Asked Questions

What is the IUPAC name of [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine (CID 102703909) is [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine is COc1ccc([N+](=O)[O-])c(Oc2ccnc(NN)c2)c1.
What is the InChIKey of [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine?
The InChIKey is DQRLKPQEVGNPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O4/c1-19-8-2-3-10(16(17)18)11(6-8)20-9-4-5-14-12(7-9)15-13/h2-7H,13H2,1H3,(H,14,15).
What are the key properties of [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine?
[4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine has a molecular weight of 276.25 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-methoxy-2-nitrophenoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102703909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).