2-(5-methylpyrazol-1-yl)acetohydrazide

C6H10N4O — CID 7018405

IUPAC2-(5-methylpyrazol-1-yl)acetohydrazide
SMILESCc1ccnn1CC(=O)NN
InChIInChI=1S/C6H10N4O/c1-5-2-3-8-10(5)4-6(11)9-7/h2-3H,4,7H2,1H3,(H,9,11)
InChIKeyBUHBUFXTSJXHLR-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.82
Rot. Bonds2

About 2-(5-methylpyrazol-1-yl)acetohydrazide

2-(5-methylpyrazol-1-yl)acetohydrazide (PubChem CID 7018405) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(5-methylpyrazol-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(5-methylpyrazol-1-yl)acetohydrazide
PubChem CID7018405
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-(5-methylpyrazol-1-yl)acetohydrazide
SMILESCc1ccnn1CC(=O)NN
InChIInChI=1S/C6H10N4O/c1-5-2-3-8-10(5)4-6(11)9-7/h2-3H,4,7H2,1H3,(H,9,11)
InChIKeyBUHBUFXTSJXHLR-UHFFFAOYSA-N
XLogP-0.82
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.82
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 2-(5-methylpyrazol-1-yl)acetohydrazide?
The IUPAC name of 2-(5-methylpyrazol-1-yl)acetohydrazide (CID 7018405) is 2-(5-methylpyrazol-1-yl)acetohydrazide.
What is the SMILES notation for 2-(5-methylpyrazol-1-yl)acetohydrazide?
The canonical SMILES for 2-(5-methylpyrazol-1-yl)acetohydrazide is Cc1ccnn1CC(=O)NN.
What is the InChIKey of 2-(5-methylpyrazol-1-yl)acetohydrazide?
The InChIKey is BUHBUFXTSJXHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-5-2-3-8-10(5)4-6(11)9-7/h2-3H,4,7H2,1H3,(H,9,11).
What are the key properties of 2-(5-methylpyrazol-1-yl)acetohydrazide?
2-(5-methylpyrazol-1-yl)acetohydrazide has a molecular weight of 154.17 g/mol, XLogP of -0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazol-1-yl)acetohydrazide is sourced from PubChem (CID 7018405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).