1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine

C6H10N4 — CID 68628405

IUPAC1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine
SMILESC=CCN(N)c1ccn[nH]1
InChIInChI=1S/C6H10N4/c1-2-5-10(7)6-3-4-8-9-6/h2-4H,1,5,7H2,(H,8,9)
InChIKeyMJFALGZRZRPSSD-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.28
Rot. Bonds3

About 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine

1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine (PubChem CID 68628405) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine.

Molecular Properties

Compound Name1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine
PubChem CID68628405
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine
SMILESC=CCN(N)c1ccn[nH]1
InChIInChI=1S/C6H10N4/c1-2-5-10(7)6-3-4-8-9-6/h2-4H,1,5,7H2,(H,8,9)
InChIKeyMJFALGZRZRPSSD-UHFFFAOYSA-N
XLogP0.28
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine?
The IUPAC name of 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine (CID 68628405) is 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine.
What is the SMILES notation for 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine?
The canonical SMILES for 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine is C=CCN(N)c1ccn[nH]1.
What is the InChIKey of 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine?
The InChIKey is MJFALGZRZRPSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-2-5-10(7)6-3-4-8-9-6/h2-4H,1,5,7H2,(H,8,9).
What are the key properties of 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine?
1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine has a molecular weight of 138.17 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-1-(1H-pyrazol-5-yl)hydrazine is sourced from PubChem (CID 68628405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).