[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine

C12H19N3 — CID 105204323

IUPAC[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CCCC2)c1
InChIInChI=1S/C12H19N3/c1-9-6-11(8-14-7-9)12(15-13)10-4-2-3-5-10/h6-8,10,12,15H,2-5,13H2,1H3
InChIKeyJHXNQXXNLJOQOR-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.08
Rot. Bonds3

About [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine

[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105204323) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105204323
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CCCC2)c1
InChIInChI=1S/C12H19N3/c1-9-6-11(8-14-7-9)12(15-13)10-4-2-3-5-10/h6-8,10,12,15H,2-5,13H2,1H3
InChIKeyJHXNQXXNLJOQOR-UHFFFAOYSA-N
XLogP2.08
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
[(5-methyl-3-pyridinyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105324276
N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine
CID 115374362
[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105255257
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
[cycloheptyl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105232121
2-cyclohexyl-1-(5-methyl-3-pyridinyl)ethanol
CID 115373791
3-[cyclooctyl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105255255
[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261503
[(5-bromo-3-pyridinyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105251071
[2-cyclopropyl-2-methoxy-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105272724

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine (CID 105204323) is [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine is Cc1cncc(C(NN)C2CCCC2)c1.
What is the InChIKey of [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is JHXNQXXNLJOQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-6-11(8-14-7-9)12(15-13)10-4-2-3-5-10/h6-8,10,12,15H,2-5,13H2,1H3.
What are the key properties of [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine?
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 205.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105204323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).