[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine

C14H21N3 — CID 105315370

IUPAC[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)C1C2CCCCC21
InChIInChI=1S/C14H21N3/c15-17-13(9-10-5-3-4-8-16-10)14-11-6-1-2-7-12(11)14/h3-5,8,11-14,17H,1-2,6-7,9,15H2
InChIKeyCAXGAWWSHQQSEO-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.89
Rot. Bonds4

About [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine

[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105315370) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105315370
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)C1C2CCCCC21
InChIInChI=1S/C14H21N3/c15-17-13(9-10-5-3-4-8-16-10)14-11-6-1-2-7-12(11)14/h3-5,8,11-14,17H,1-2,6-7,9,15H2
InChIKeyCAXGAWWSHQQSEO-UHFFFAOYSA-N
XLogP1.89
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.89
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-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
CID 105199922
[1-(2-methylcyclopropyl)-2-pyridin-2-ylethyl]hydrazine
CID 105234753
[1-(oxan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105229826
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
[1-(7-bicyclo[4.1.0]heptanyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324654
[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105315358
[1-(1,1-dioxothiolan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105258767
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
CID 107179871
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
[1-(3-methyl-1,4-dithian-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105259452
[1-(6-bicyclo[3.1.0]hexanyl)-2-(1-cyclohexylpyrazol-3-yl)ethyl]hydrazine
CID 105311729

Frequently Asked Questions

What is the IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine (CID 105315370) is [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine is NNC(Cc1ccccn1)C1C2CCCCC21.
What is the InChIKey of [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is CAXGAWWSHQQSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c15-17-13(9-10-5-3-4-8-16-10)14-11-6-1-2-7-12(11)14/h3-5,8,11-14,17H,1-2,6-7,9,15H2.
What are the key properties of [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine?
[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine has a molecular weight of 231.34 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105315370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).