[5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine

C8H12N4 — CID 129060126

IUPAC[5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine
SMILESC=Cc1[nH]nc(NN)c1/C=C\C
InChIInChI=1S/C8H12N4/c1-3-5-6-7(4-2)11-12-8(6)10-9/h3-5H,2,9H2,1H3,(H2,10,11,12)/b5-3-
InChIKeyAQHGCUXOPQDXEF-HYXAFXHYSA-N
MW164.21 g/mol
LogP1.37
Rot. Bonds3

About [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine

[5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine (PubChem CID 129060126) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine.

Molecular Properties

Compound Name[5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine
PubChem CID129060126
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name[5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine
SMILESC=Cc1[nH]nc(NN)c1/C=C\C
InChIInChI=1S/C8H12N4/c1-3-5-6-7(4-2)11-12-8(6)10-9/h3-5H,2,9H2,1H3,(H2,10,11,12)/b5-3-
InChIKeyAQHGCUXOPQDXEF-HYXAFXHYSA-N
XLogP1.37
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.37
H-Bond Donors ≤ 53
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 [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine?
The IUPAC name of [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine (CID 129060126) is [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine.
What is the SMILES notation for [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine?
The canonical SMILES for [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine is C=Cc1[nH]nc(NN)c1/C=C\C.
What is the InChIKey of [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine?
The InChIKey is AQHGCUXOPQDXEF-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H12N4/c1-3-5-6-7(4-2)11-12-8(6)10-9/h3-5H,2,9H2,1H3,(H2,10,11,12)/b5-3-.
What are the key properties of [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine?
[5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine has a molecular weight of 164.21 g/mol, XLogP of 1.37, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-yl]hydrazine is sourced from PubChem (CID 129060126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).