(6-prop-2-enoxy-2-pyridinyl)hydrazine

C8H11N3O — CID 80913717

IUPAC(6-prop-2-enoxy-2-pyridinyl)hydrazine
SMILESC=CCOc1cccc(NN)n1
InChIInChI=1S/C8H11N3O/c1-2-6-12-8-5-3-4-7(10-8)11-9/h2-5H,1,6,9H2,(H,10,11)
InChIKeyUEPNYALUHFRSJA-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.93
Rot. Bonds4

About (6-prop-2-enoxy-2-pyridinyl)hydrazine

(6-prop-2-enoxy-2-pyridinyl)hydrazine (PubChem CID 80913717) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is (6-prop-2-enoxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(6-prop-2-enoxy-2-pyridinyl)hydrazine
PubChem CID80913717
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name(6-prop-2-enoxy-2-pyridinyl)hydrazine
SMILESC=CCOc1cccc(NN)n1
InChIInChI=1S/C8H11N3O/c1-2-6-12-8-5-3-4-7(10-8)11-9/h2-5H,1,6,9H2,(H,10,11)
InChIKeyUEPNYALUHFRSJA-UHFFFAOYSA-N
XLogP0.93
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 (6-prop-2-enoxy-2-pyridinyl)hydrazine?
The IUPAC name of (6-prop-2-enoxy-2-pyridinyl)hydrazine (CID 80913717) is (6-prop-2-enoxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (6-prop-2-enoxy-2-pyridinyl)hydrazine?
The canonical SMILES for (6-prop-2-enoxy-2-pyridinyl)hydrazine is C=CCOc1cccc(NN)n1.
What is the InChIKey of (6-prop-2-enoxy-2-pyridinyl)hydrazine?
The InChIKey is UEPNYALUHFRSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-6-12-8-5-3-4-7(10-8)11-9/h2-5H,1,6,9H2,(H,10,11).
What are the key properties of (6-prop-2-enoxy-2-pyridinyl)hydrazine?
(6-prop-2-enoxy-2-pyridinyl)hydrazine has a molecular weight of 165.20 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-prop-2-enoxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 80913717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).