[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine

C12H19N3 — CID 105262280

IUPAC[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)C1CCC1
InChIInChI=1S/C12H19N3/c1-2-9-8-14-7-6-11(9)12(15-13)10-4-3-5-10/h6-8,10,12,15H,2-5,13H2,1H3
InChIKeyKRNOFVPNOLUMPW-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.95
Rot. Bonds4

About [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine

[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine (PubChem CID 105262280) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine
PubChem CID105262280
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)C1CCC1
InChIInChI=1S/C12H19N3/c1-2-9-8-14-7-6-11(9)12(15-13)10-4-3-5-10/h6-8,10,12,15H,2-5,13H2,1H3
InChIKeyKRNOFVPNOLUMPW-UHFFFAOYSA-N
XLogP1.95
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.95
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

[cyclohexyl-(2-ethylphenyl)methyl]hydrazine
CID 105282130
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262266
1-(3-ethyl-4-pyridinyl)prop-2-ynylhydrazine
CID 105262150
3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine
CID 105210283
[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine
CID 105262260
[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine
CID 105262063
[cycloheptyl-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710352
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262326
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105233566
[(4-tert-butylcyclohexyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105232736
[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262104

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine (CID 105262280) is [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine is CCc1cnccc1C(NN)C1CCC1.
What is the InChIKey of [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The InChIKey is KRNOFVPNOLUMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-9-8-14-7-6-11(9)12(15-13)10-4-3-5-10/h6-8,10,12,15H,2-5,13H2,1H3.
What are the key properties of [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine?
[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine has a molecular weight of 205.31 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105262280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).