[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine

C11H16N4O — CID 80921909

IUPAC[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(N2CC3CCC(C2)O3)n1
InChIInChI=1S/C11H16N4O/c12-14-10-2-1-3-11(13-10)15-6-8-4-5-9(7-15)16-8/h1-3,8-9H,4-7,12H2,(H,13,14)
InChIKeyOVZVMJVJTRZBAK-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.73
Rot. Bonds2

About [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine

[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine (PubChem CID 80921909) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
PubChem CID80921909
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(N2CC3CCC(C2)O3)n1
InChIInChI=1S/C11H16N4O/c12-14-10-2-1-3-11(13-10)15-6-8-4-5-9(7-15)16-8/h1-3,8-9H,4-7,12H2,(H,13,14)
InChIKeyOVZVMJVJTRZBAK-UHFFFAOYSA-N
XLogP0.73
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

3-(6-Fluoro-2-pyridinyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66371914
6-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 102718838
N-ethyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 102718839
N-methyl-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 102718840
[6-(2-Ethylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102720471
[6-(5-Ethyl-2-methylmorpholin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102720527
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102720530
6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102720531
N-ethyl-6-hydrazinyl-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102720532
[6-(3-Ethoxypiperidin-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102720597
6-hydrazinyl-N-(oxan-2-ylmethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102720626
[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102720632

Frequently Asked Questions

What is the IUPAC name of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine (CID 80921909) is [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine is NNc1cccc(N2CC3CCC(C2)O3)n1.
What is the InChIKey of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine?
The InChIKey is OVZVMJVJTRZBAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c12-14-10-2-1-3-11(13-10)15-6-8-4-5-9(7-15)16-8/h1-3,8-9H,4-7,12H2,(H,13,14).
What are the key properties of [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine?
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine has a molecular weight of 220.28 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80921909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).