4-(4-methylpyrazol-1-yl)butanehydrazide

C8H14N4O — CID 63578152

IUPAC4-(4-methylpyrazol-1-yl)butanehydrazide
SMILESCc1cnn(CCCC(=O)NN)c1
InChIInChI=1S/C8H14N4O/c1-7-5-10-12(6-7)4-2-3-8(13)11-9/h5-6H,2-4,9H2,1H3,(H,11,13)
InChIKeyVZSAZJVUDVOEGV-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.04
Rot. Bonds4

About 4-(4-methylpyrazol-1-yl)butanehydrazide

4-(4-methylpyrazol-1-yl)butanehydrazide (PubChem CID 63578152) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 4-(4-methylpyrazol-1-yl)butanehydrazide.

Molecular Properties

Compound Name4-(4-methylpyrazol-1-yl)butanehydrazide
PubChem CID63578152
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name4-(4-methylpyrazol-1-yl)butanehydrazide
SMILESCc1cnn(CCCC(=O)NN)c1
InChIInChI=1S/C8H14N4O/c1-7-5-10-12(6-7)4-2-3-8(13)11-9/h5-6H,2-4,9H2,1H3,(H,11,13)
InChIKeyVZSAZJVUDVOEGV-UHFFFAOYSA-N
XLogP-0.04
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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 4-(4-methylpyrazol-1-yl)butanehydrazide?
The IUPAC name of 4-(4-methylpyrazol-1-yl)butanehydrazide (CID 63578152) is 4-(4-methylpyrazol-1-yl)butanehydrazide.
What is the SMILES notation for 4-(4-methylpyrazol-1-yl)butanehydrazide?
The canonical SMILES for 4-(4-methylpyrazol-1-yl)butanehydrazide is Cc1cnn(CCCC(=O)NN)c1.
What is the InChIKey of 4-(4-methylpyrazol-1-yl)butanehydrazide?
The InChIKey is VZSAZJVUDVOEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-7-5-10-12(6-7)4-2-3-8(13)11-9/h5-6H,2-4,9H2,1H3,(H,11,13).
What are the key properties of 4-(4-methylpyrazol-1-yl)butanehydrazide?
4-(4-methylpyrazol-1-yl)butanehydrazide has a molecular weight of 182.23 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpyrazol-1-yl)butanehydrazide is sourced from PubChem (CID 63578152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).