[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine

C15H24N4 — CID 105265799

IUPAC[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCN1C2CCC1CC(C(Cc1cccnc1)NN)C2
InChIInChI=1S/C15H24N4/c1-19-13-4-5-14(19)9-12(8-13)15(18-16)7-11-3-2-6-17-10-11/h2-3,6,10,12-15,18H,4-5,7-9,16H2,1H3
InChIKeyWMNIYYGIMZVGSX-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.33
Rot. Bonds4

About [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine

[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105265799) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105265799
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCN1C2CCC1CC(C(Cc1cccnc1)NN)C2
InChIInChI=1S/C15H24N4/c1-19-13-4-5-14(19)9-12(8-13)15(18-16)7-11-3-2-6-17-10-11/h2-3,6,10,12-15,18H,4-5,7-9,16H2,1H3
InChIKeyWMNIYYGIMZVGSX-UHFFFAOYSA-N
XLogP1.33
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.33
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

[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333678
4-[2-hydrazinyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]pyridin-2-amine
CID 105265791
[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 107194693
8-methyl-N-(pyridin-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 43131751
[2-(2,6-difluorophenyl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265894
[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105265876
[2-(5-bromo-2-pyridinyl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265764
[2-pyridin-3-yl-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105333794
[1-(4-propylmorpholin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105247876
[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105333771
[2-(4-fluoro-2-methylphenyl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265865
[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103027039

Frequently Asked Questions

What is the IUPAC name of [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine (CID 105265799) is [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine is CN1C2CCC1CC(C(Cc1cccnc1)NN)C2.
What is the InChIKey of [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is WMNIYYGIMZVGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-19-13-4-5-14(19)9-12(8-13)15(18-16)7-11-3-2-6-17-10-11/h2-3,6,10,12-15,18H,4-5,7-9,16H2,1H3.
What are the key properties of [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine?
[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105265799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).