[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine

C10H18N4O — CID 105306569

IUPAC[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCc1c(C(NN)C2CCOC2)cnn1C
InChIInChI=1S/C10H18N4O/c1-7-9(5-12-14(7)2)10(13-11)8-3-4-15-6-8/h5,8,10,13H,3-4,6,11H2,1-2H3
InChIKeyWBQDTECEFCWLEX-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.27
Rot. Bonds3

About [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine

[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105306569) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105306569
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCc1c(C(NN)C2CCOC2)cnn1C
InChIInChI=1S/C10H18N4O/c1-7-9(5-12-14(7)2)10(13-11)8-3-4-15-6-8/h5,8,10,13H,3-4,6,11H2,1-2H3
InChIKeyWBQDTECEFCWLEX-UHFFFAOYSA-N
XLogP0.27
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.27
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

[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
(1,5-dimethylpyrazol-4-yl)-(oxan-3-yl)methanol
CID 107135628
4-[hydrazinyl(1-oxaspiro[5.5]undecan-4-yl)methyl]-1-methylpyrazol-5-amine
CID 105230964
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339
(1,5-dimethylpyrazol-4-yl)-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 105170198
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
[(2-bromo-5-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306637
[(5-chloro-2-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306666
1-(1,5-dimethylpyrazol-4-yl)-N-methyl-N-(oxolan-3-yl)ethane-1,2-diamine
CID 82734604
[cyclobutyl-(5-iodo-1-methylpyrazol-4-yl)methyl]hydrazine
CID 131107647
[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 106793716

Frequently Asked Questions

What is the IUPAC name of [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine (CID 105306569) is [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine is Cc1c(C(NN)C2CCOC2)cnn1C.
What is the InChIKey of [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is WBQDTECEFCWLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7-9(5-12-14(7)2)10(13-11)8-3-4-15-6-8/h5,8,10,13H,3-4,6,11H2,1-2H3.
What are the key properties of [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine?
[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105306569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).