(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine

C11H17N3 — CID 167258037

IUPAC(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine
SMILESC/C=C(/C(C)C)n1cccc/c1=N/N
InChIInChI=1S/C11H17N3/c1-4-10(9(2)3)14-8-6-5-7-11(14)13-12/h4-9H,12H2,1-3H3/b10-4-,13-11-
InChIKeyHUIJXQXNFDZWOD-AJVTVMGNSA-N
MW191.28 g/mol
LogP1.78
Rot. Bonds2

About (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine

(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine (PubChem CID 167258037) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine
PubChem CID167258037
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine
SMILESC/C=C(/C(C)C)n1cccc/c1=N/N
InChIInChI=1S/C11H17N3/c1-4-10(9(2)3)14-8-6-5-7-11(14)13-12/h4-9H,12H2,1-3H3/b10-4-,13-11-
InChIKeyHUIJXQXNFDZWOD-AJVTVMGNSA-N
XLogP1.78
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.78
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-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine?
The IUPAC name of (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine (CID 167258037) is (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine.
What is the SMILES notation for (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine?
The canonical SMILES for (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine is C/C=C(/C(C)C)n1cccc/c1=N/N.
What is the InChIKey of (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine?
The InChIKey is HUIJXQXNFDZWOD-AJVTVMGNSA-N. The full InChI is InChI=1S/C11H17N3/c1-4-10(9(2)3)14-8-6-5-7-11(14)13-12/h4-9H,12H2,1-3H3/b10-4-,13-11-.
What are the key properties of (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine?
(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine has a molecular weight of 191.28 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-2-pyridinylidene]hydrazine is sourced from PubChem (CID 167258037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).