[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine

C13H19N3 — CID 105333678

IUPAC[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)C1CC2CC2C1
InChIInChI=1S/C13H19N3/c14-16-13(4-9-2-1-3-15-8-9)12-6-10-5-11(10)7-12/h1-3,8,10-13,16H,4-7,14H2
InChIKeyWKDWVEQNIMPFGM-UHFFFAOYSA-N
MW217.32 g/mol
LogP1.50
Rot. Bonds4

About [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine

[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105333678) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105333678
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)C1CC2CC2C1
InChIInChI=1S/C13H19N3/c14-16-13(4-9-2-1-3-15-8-9)12-6-10-5-11(10)7-12/h1-3,8,10-13,16H,4-7,14H2
InChIKeyWKDWVEQNIMPFGM-UHFFFAOYSA-N
XLogP1.50
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 51.50
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

[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105265799
[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine
CID 105283094
[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105283427
[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 107194693
[2-pyridin-3-yl-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105333794
[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105333771
1-cyclopentyl-2-pyridin-3-ylethanamine
CID 62553066
1-cyclopropyl-3-pyridin-3-ylpropan-2-amine
CID 64906812
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724
1-(4-tert-butylcyclohexyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 104736394
[1-(4-cyclopropyloxyphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105212080
3-[2,2-di(cyclobutyl)ethyl]pyridine
CID 57256962

Frequently Asked Questions

What is the IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine (CID 105333678) is [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine is NNC(Cc1cccnc1)C1CC2CC2C1.
What is the InChIKey of [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is WKDWVEQNIMPFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c14-16-13(4-9-2-1-3-15-8-9)12-6-10-5-11(10)7-12/h1-3,8,10-13,16H,4-7,14H2.
What are the key properties of [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine?
[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 217.32 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105333678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).