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

C9H16N4O — CID 105228611

IUPAC[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CCOC2)n1
InChIInChI=1S/C9H16N4O/c1-13-4-2-8(12-13)9(11-10)7-3-5-14-6-7/h2,4,7,9,11H,3,5-6,10H2,1H3
InChIKeyWODNROODWZSBOS-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.04
Rot. Bonds3

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

[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105228611) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105228611
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CCOC2)n1
InChIInChI=1S/C9H16N4O/c1-13-4-2-8(12-13)9(11-10)7-3-5-14-6-7/h2,4,7,9,11H,3,5-6,10H2,1H3
InChIKeyWODNROODWZSBOS-UHFFFAOYSA-N
XLogP-0.04
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 ≤ 5-0.04
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-2-yl)methyl]hydrazine
CID 103140215
[2-(1-methylpyrazol-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229352
[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140273
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105228609
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604763
[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306569
[2,3-dihydro-1-benzofuran-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140552
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339
[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229515
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105228884

Frequently Asked Questions

What is the IUPAC name of [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine (CID 105228611) is [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine is Cn1ccc(C(NN)C2CCOC2)n1.
What is the InChIKey of [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is WODNROODWZSBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-13-4-2-8(12-13)9(11-10)7-3-5-14-6-7/h2,4,7,9,11H,3,5-6,10H2,1H3.
What are the key properties of [(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 196.25 g/mol, XLogP of -0.04, 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-3-yl)methyl]hydrazine is sourced from PubChem (CID 105228611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).