[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

C12H19N3O — CID 105250610

IUPAC[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2CCC2)cn1
InChIInChI=1S/C12H19N3O/c1-16-12-6-5-9(8-14-12)7-11(15-13)10-3-2-4-10/h5-6,8,10-11,15H,2-4,7,13H2,1H3
InChIKeyWRJJXZRUPLPYQJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.26
Rot. Bonds5

About [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105250610) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105250610
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2CCC2)cn1
InChIInChI=1S/C12H19N3O/c1-16-12-6-5-9(8-14-12)7-11(15-13)10-3-2-4-10/h5-6,8,10-11,15H,2-4,7,13H2,1H3
InChIKeyWRJJXZRUPLPYQJ-UHFFFAOYSA-N
XLogP1.26
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.26
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-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250515
[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105250486
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613
4-cyclopentyl-1-(6-methoxy-3-pyridinyl)butan-2-ol
CID 114192018
methyl 2-chloro-3-(6-methoxy-3-pyridinyl)propanoate
CID 14444193
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
N-cyclopentyloxy-1-(6-methoxy-3-pyridinyl)methanamine
CID 114936879
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 102650080
N-[(6-methoxy-3-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 65081064

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (CID 105250610) is [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is COc1ccc(CC(NN)C2CCC2)cn1.
What is the InChIKey of [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is WRJJXZRUPLPYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-12-6-5-9(8-14-12)7-11(15-13)10-3-2-4-10/h5-6,8,10-11,15H,2-4,7,13H2,1H3.
What are the key properties of [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 221.30 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105250610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).