(5-methyl-1H-pyrazol-3-yl)hydrazine

C4H8N4 — CID 574315

IUPAC(5-methyl-1H-pyrazol-3-yl)hydrazine
SMILESCc1cc(NN)n[nH]1
InChIInChI=1S/C4H8N4/c1-3-2-4(6-5)8-7-3/h2H,5H2,1H3,(H2,6,7,8)
InChIKeyWHYRCMNYWYQBFX-UHFFFAOYSA-N
MW112.14 g/mol
LogP0.00
Rot. Bonds1

About (5-methyl-1H-pyrazol-3-yl)hydrazine

(5-methyl-1H-pyrazol-3-yl)hydrazine (PubChem CID 574315) has the molecular formula C4H8N4 and a molecular weight of 112.14 g/mol. Its IUPAC name is (5-methyl-1H-pyrazol-3-yl)hydrazine.

Molecular Properties

Compound Name(5-methyl-1H-pyrazol-3-yl)hydrazine
PubChem CID574315
Molecular FormulaC4H8N4
Molecular Weight112.14 g/mol
Exact Mass112.07
IUPAC Name(5-methyl-1H-pyrazol-3-yl)hydrazine
SMILESCc1cc(NN)n[nH]1
InChIInChI=1S/C4H8N4/c1-3-2-4(6-5)8-7-3/h2H,5H2,1H3,(H2,6,7,8)
InChIKeyWHYRCMNYWYQBFX-UHFFFAOYSA-N
XLogP0.00
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.14
LogP ≤ 50.00
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-methyl-1H-pyrazol-3-yl)hydrazine?
The IUPAC name of (5-methyl-1H-pyrazol-3-yl)hydrazine (CID 574315) is (5-methyl-1H-pyrazol-3-yl)hydrazine.
What is the SMILES notation for (5-methyl-1H-pyrazol-3-yl)hydrazine?
The canonical SMILES for (5-methyl-1H-pyrazol-3-yl)hydrazine is Cc1cc(NN)n[nH]1.
What is the InChIKey of (5-methyl-1H-pyrazol-3-yl)hydrazine?
The InChIKey is WHYRCMNYWYQBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N4/c1-3-2-4(6-5)8-7-3/h2H,5H2,1H3,(H2,6,7,8).
What are the key properties of (5-methyl-1H-pyrazol-3-yl)hydrazine?
(5-methyl-1H-pyrazol-3-yl)hydrazine has a molecular weight of 112.14 g/mol, XLogP of 0.00, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1H-pyrazol-3-yl)hydrazine is sourced from PubChem (CID 574315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).