[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

C13H22N4O — CID 62470788

IUPAC[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCOC1CCN(Cc2cccnc2NN)CC1
InChIInChI=1S/C13H22N4O/c1-2-18-12-5-8-17(9-6-12)10-11-4-3-7-15-13(11)16-14/h3-4,7,12H,2,5-6,8-10,14H2,1H3,(H,15,16)
InChIKeyQZJKNIWNGAEVEI-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.37
Rot. Bonds5

About [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62470788) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62470788
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCOC1CCN(Cc2cccnc2NN)CC1
InChIInChI=1S/C13H22N4O/c1-2-18-12-5-8-17(9-6-12)10-11-4-3-7-15-13(11)16-14/h3-4,7,12H,2,5-6,8-10,14H2,1H3,(H,15,16)
InChIKeyQZJKNIWNGAEVEI-UHFFFAOYSA-N
XLogP1.37
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.37
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

1-[(2-hydrazinyl-3-pyridinyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62471319
[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]-2-pyridinyl]hydrazine
CID 79175108
[3-[(3-phenylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472032
2-[4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 62470861
N-[[2-[(4-ethoxypiperidin-1-yl)methyl]phenyl]methyl]ethanamine
CID 62427121
2-bromo-3-[(4-ethoxypiperidin-1-yl)methyl]aniline
CID 114048479
[3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62968441
[3-(1,3-dihydroisoindol-2-ylmethyl)-2-pyridinyl]hydrazine
CID 62471914
[3-[(4,4-dimethylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
CID 114342247
N-[[2-[(4-ethoxypiperidin-1-yl)methyl]phenyl]methyl]propan-1-amine
CID 62427122
3-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62470200
3-[[4-(2-chloroethoxy)piperidin-1-yl]methyl]-2-methoxypyridine
CID 82701884

Frequently Asked Questions

What is the IUPAC name of [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62470788) is [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is CCOC1CCN(Cc2cccnc2NN)CC1.
What is the InChIKey of [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is QZJKNIWNGAEVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-2-18-12-5-8-17(9-6-12)10-11-4-3-7-15-13(11)16-14/h3-4,7,12H,2,5-6,8-10,14H2,1H3,(H,15,16).
What are the key properties of [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 250.35 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-ethoxypiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62470788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).