[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine

C11H17N3O — CID 105229346

IUPAC[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CCOC2)c1
InChIInChI=1S/C11H17N3O/c1-8-4-10(6-13-5-8)11(14-12)9-2-3-15-7-9/h4-6,9,11,14H,2-3,7,12H2,1H3
InChIKeyIQIMTMAVTZYSRX-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.93
Rot. Bonds3

About [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine

[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105229346) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105229346
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CCOC2)c1
InChIInChI=1S/C11H17N3O/c1-8-4-10(6-13-5-8)11(14-12)9-2-3-15-7-9/h4-6,9,11,14H,2-3,7,12H2,1H3
InChIKeyIQIMTMAVTZYSRX-UHFFFAOYSA-N
XLogP0.93
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105202421
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
[oxolan-3-yl(quinolin-3-yl)methyl]hydrazine
CID 105229396
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339
[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229515
[(5-methyl-3-pyridinyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105324276
[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 106793716
[(2-fluoro-4,6-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 106884319
[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306569
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
[(2-bromo-5-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306637
[2,3-dihydro-1,4-benzodioxin-6-yl(oxolan-3-yl)methyl]hydrazine
CID 105229478

Frequently Asked Questions

What is the IUPAC name of [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine (CID 105229346) is [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine is Cc1cncc(C(NN)C2CCOC2)c1.
What is the InChIKey of [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is IQIMTMAVTZYSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-4-10(6-13-5-8)11(14-12)9-2-3-15-7-9/h4-6,9,11,14H,2-3,7,12H2,1H3.
What are the key properties of [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine?
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 207.28 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).