(5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine

C7H12N4 — CID 165138914

IUPAC(5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine
SMILESC=CCC1=NN=C(CNN)C1
InChIInChI=1S/C7H12N4/c1-2-3-6-4-7(5-9-8)11-10-6/h2,9H,1,3-5,8H2
InChIKeyCWOXBWVVWLIMST-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.23
Rot. Bonds4

About (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine

(5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine (PubChem CID 165138914) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine.

Molecular Properties

Compound Name(5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine
PubChem CID165138914
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name(5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine
SMILESC=CCC1=NN=C(CNN)C1
InChIInChI=1S/C7H12N4/c1-2-3-6-4-7(5-9-8)11-10-6/h2,9H,1,3-5,8H2
InChIKeyCWOXBWVVWLIMST-UHFFFAOYSA-N
XLogP0.23
TPSA62.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.23
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'}

Analyze (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-prop-2-enyl-4H-pyrazol-3-yl)methanamine
CID 171097273

Frequently Asked Questions

What is the IUPAC name of (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine?
The IUPAC name of (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine (CID 165138914) is (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine.
What is the SMILES notation for (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine?
The canonical SMILES for (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine is C=CCC1=NN=C(CNN)C1.
What is the InChIKey of (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine?
The InChIKey is CWOXBWVVWLIMST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-2-3-6-4-7(5-9-8)11-10-6/h2,9H,1,3-5,8H2.
What are the key properties of (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine?
(5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine has a molecular weight of 152.20 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-prop-2-enyl-4H-pyrazol-3-yl)methylhydrazine is sourced from PubChem (CID 165138914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).