[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine

C12H19N3O — CID 105310161

IUPAC[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
SMILESCOc1cnccc1C(CC1CCC1)NN
InChIInChI=1S/C12H19N3O/c1-16-12-8-14-6-5-10(12)11(15-13)7-9-3-2-4-9/h5-6,8-9,11,15H,2-4,7,13H2,1H3
InChIKeyBFYPXSMAXKMVHK-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.78
Rot. Bonds5

About [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine

[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine (PubChem CID 105310161) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
PubChem CID105310161
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
SMILESCOc1cnccc1C(CC1CCC1)NN
InChIInChI=1S/C12H19N3O/c1-16-12-8-14-6-5-10(12)11(15-13)7-9-3-2-4-9/h5-6,8-9,11,15H,2-4,7,13H2,1H3
InChIKeyBFYPXSMAXKMVHK-UHFFFAOYSA-N
XLogP1.78
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 ≤ 51.78
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

[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261770
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
N-ethyl-1-(3-methoxy-4-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 105065449
[2-cyclopropyl-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105254097
[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315394
[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192203
[1-(4-bromo-2-methoxyphenyl)-2-cyclopropylethyl]hydrazine
CID 105311172
[1-(3-methoxy-4-pyridinyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025843
1-cyclopentyl-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065154
(4-ethylcyclohexyl)-(3-methoxy-4-pyridinyl)methanamine
CID 105065687
1-(3-methoxy-4-pyridinyl)prop-2-enylhydrazine
CID 105318105
1-cycloheptyl-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105065977

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine (CID 105310161) is [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine is COc1cnccc1C(CC1CCC1)NN.
What is the InChIKey of [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine?
The InChIKey is BFYPXSMAXKMVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-12-8-14-6-5-10(12)11(15-13)7-9-3-2-4-9/h5-6,8-9,11,15H,2-4,7,13H2,1H3.
What are the key properties of [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine?
[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine has a molecular weight of 221.30 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105310161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).