(Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine

C8H11N3 — CID 88940997

IUPAC(Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine
SMILESC=C(C)n1cccc/c1=N/N
InChIInChI=1S/C8H11N3/c1-7(2)11-6-4-3-5-8(11)10-9/h3-6H,1,9H2,2H3/b10-8-
InChIKeyRLJJGYXCHKZLEH-NTMALXAHSA-N
MW149.20 g/mol
LogP0.75
Rot. Bonds1

About (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine

(Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine (PubChem CID 88940997) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine
PubChem CID88940997
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name(Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine
SMILESC=C(C)n1cccc/c1=N/N
InChIInChI=1S/C8H11N3/c1-7(2)11-6-4-3-5-8(11)10-9/h3-6H,1,9H2,2H3/b10-8-
InChIKeyRLJJGYXCHKZLEH-NTMALXAHSA-N
XLogP0.75
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine?
The IUPAC name of (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine (CID 88940997) is (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine.
What is the SMILES notation for (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine?
The canonical SMILES for (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine is C=C(C)n1cccc/c1=N/N.
What is the InChIKey of (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine?
The InChIKey is RLJJGYXCHKZLEH-NTMALXAHSA-N. The full InChI is InChI=1S/C8H11N3/c1-7(2)11-6-4-3-5-8(11)10-9/h3-6H,1,9H2,2H3/b10-8-.
What are the key properties of (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine?
(Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine has a molecular weight of 149.20 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(1-prop-1-en-2-yl-2-pyridinylidene)hydrazine is sourced from PubChem (CID 88940997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).