[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine

C9H16N4O — CID 103140215

IUPAC[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CCCO2)n1
InChIInChI=1S/C9H16N4O/c1-13-5-4-7(12-13)9(11-10)8-3-2-6-14-8/h4-5,8-9,11H,2-3,6,10H2,1H3
InChIKeyOUOLNKJNLLEJOV-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.10
Rot. Bonds3

About [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine

[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine (PubChem CID 103140215) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
PubChem CID103140215
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CCCO2)n1
InChIInChI=1S/C9H16N4O/c1-13-5-4-7(12-13)9(11-10)8-3-2-6-14-8/h4-5,8-9,11H,2-3,6,10H2,1H3
InChIKeyOUOLNKJNLLEJOV-UHFFFAOYSA-N
XLogP0.10
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228557
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
CID 130530447
[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 103140093
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105228884
[2,3-dihydro-1-benzofuran-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140552
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105228609
[2-cyclohexyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140704
[oxolan-2-yl(pyridin-3-yl)methyl]hydrazine
CID 105229176
[[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(oxolan-2-yl)methyl]hydrazine
CID 105229175
[3,4-dihydro-2H-pyran-6-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 102650002
[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105305482

Frequently Asked Questions

What is the IUPAC name of [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine (CID 103140215) is [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine is Cn1ccc(C(NN)C2CCCO2)n1.
What is the InChIKey of [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
The InChIKey is OUOLNKJNLLEJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-13-5-4-7(12-13)9(11-10)8-3-2-6-14-8/h4-5,8-9,11H,2-3,6,10H2,1H3.
What are the key properties of [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine?
[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine has a molecular weight of 196.25 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 103140215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).